<?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="3.881524"
                        y3="0.379306"
                        z3="1.441095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.2980"
                        y3="0.403296"
                        z3="0.591924"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.246748"
                        y3="-1.639976"
                        z3="-0.015967"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.569537"
                        y3="-2.143878"
                        z3="1.180218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.225396"
                        y3="-3.790289"
                        z3="-0.291945"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.866312"
                        y3="1.811447"
                        z3="-0.480114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.621227"
                        y3="0.387749"
                        z3="0.065267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.231551"
                        y3="-0.202651"
                        z3="-0.240818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.343458"
                        y3="2.142016"
                        z3="-0.233226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.615767"
                        y3="1.838065"
                        z3="-1.988892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.005299"
                        y3="2.87945"
                        z3="0.197402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.034125"
                        y3="0.321155"
                        z3="0.344191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.051322"
                        y3="-2.636039"
                        z3="-0.88517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.615727"
                        y3="-0.371327"
                        z3="-0.710001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.844943"
                        y3="1.012599"
                        z3="1.241249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.540685"
                        y3="-3.434094"
                        z3="0.96847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.824709"
                        y3="0.304668"
                        z3="0.040826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.997971"
                        y3="-0.375786"
                        z3="-0.847152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.216838"
                        y3="1.005156"
                        z3="1.085814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.292903"
                        y3="0.286163"
                        z3="-0.109093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.045499"
                        y3="1.445231"
                        z3="0.088579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.962673"
                        y3="-0.891814"
                        z3="-0.444382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.425982"
                        y3="1.42656"
                        z3="-0.043392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.343403"
                        y3="-0.910738"
                        z3="-0.575338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.081126"
                        y3="0.248152"
                        z3="-0.374715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.322828"
                        y3="-0.268633"
                        z3="-0.475797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.997729"
                        y3="-0.072623"
                        z3="-1.301572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.594554"
                        y3="3.104764"
                        z3="-0.682548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.579643"
                        y3="2.206455"
                        z3="0.828927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.004161"
                        y3="1.393205"
                        z3="-0.677285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.93607"
                        y3="2.794843"
                        z3="-2.405134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.560403"
                        y3="1.727585"
                        z3="-2.246989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.172093"
                        y3="1.056079"
                        z3="-2.511946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.949208"
                        y3="2.797774"
                        z3="-0.059038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.333738"
                        y3="3.870695"
                        z3="-0.123283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.090317"
                        y3="2.846547"
                        z3="1.28379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.748328"
                        y3="-0.516421"
                        z3="1.78075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.793125"
                        y3="-2.474958"
                        z3="-1.920485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.032351"
                        y3="-0.905544"
                        z3="-1.445901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.391623"
                        y3="1.550912"
                        z3="2.064175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.754357"
                        y3="-4.145301"
                        z3="1.750912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.428359"
                        y3="-0.912883"
                        z3="-1.683201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.824974"
                        y3="1.537535"
                        z3="1.806487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.54762"
                        y3="2.376997"
                        z3="0.328263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.40316"
                        y3="-1.809254"
                        z3="-0.581277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.99035"
                        y3="2.338034"
                        z3="0.106814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.844768"
                        y3="-1.836973"
                        z3="-0.825541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.158698"
                        y3="0.232975"
                        z3="-0.474771"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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">2136.7568866700 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">6.231e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="3.88152424"
                                 y3="0.37930605"
                                 z3="1.44109492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.29799983"
                                 y3="0.40329632"
                                 z3="0.59192414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.24674835"
                                 y3="-1.63997587"
                                 z3="-0.01596662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.56953661"
                                 y3="-2.14387796"
                                 z3="1.18021792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.22539648"
                                 y3="-3.79028892"
                                 z3="-0.29194496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.8663117"
                                 y3="1.81144745"
                                 z3="-0.48011443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.62122684"
                                 y3="0.38774913"
                                 z3="0.06526683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23155093"
                                 y3="-0.20265142"
                                 z3="-0.24081835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.34345814"
                                 y3="2.14201599"
                                 z3="-0.23322609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.61576681"
                                 y3="1.83806523"
                                 z3="-1.98889218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.00529948"
                                 y3="2.87944985"
                                 z3="0.19740239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03412536"
                                 y3="0.32115513"
                                 z3="0.34419075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.05132231"
                                 y3="-2.63603856"
                                 z3="-0.88517018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61572734"
                                 y3="-0.37132663"
                                 z3="-0.71000054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84494318"
                                 y3="1.01259852"
                                 z3="1.24124923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54068485"
                                 y3="-3.43409441"
                                 z3="0.96846995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82470901"
                                 y3="0.30466782"
                                 z3="0.04082606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99797096"
                                 y3="-0.37578624"
                                 z3="-0.84715224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.21683816"
                                 y3="1.00515623"
                                 z3="1.08581407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29290296"
                                 y3="0.28616326"
                                 z3="-0.10909269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.04549882"
                                 y3="1.44523104"
                                 z3="0.08857906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.96267325"
                                 y3="-0.89181375"
                                 z3="-0.44438235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.42598183"
                                 y3="1.42656023"
                                 z3="-0.04339153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.34340283"
                                 y3="-0.91073827"
                                 z3="-0.57533843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.08112553"
                                 y3="0.2481522"
                                 z3="-0.37471532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32282797"
                                 y3="-0.26863275"
                                 z3="-0.47579694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.99772896"
                                 y3="-0.07262267"
                                 z3="-1.30157168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.59455371"
                                 y3="3.10476434"
                                 z3="-0.6825478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.57964267"
                                 y3="2.20645544"
                                 z3="0.82892705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.00416095"
                                 y3="1.39320541"
                                 z3="-0.67728533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93606991"
                                 y3="2.79484349"
                                 z3="-2.4051337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.56040281"
                                 y3="1.72758466"
                                 z3="-2.24698876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.17209336"
                                 y3="1.05607859"
                                 z3="-2.51194596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.94920798"
                                 y3="2.79777409"
                                 z3="-0.05903832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.3337381"
                                 y3="3.87069548"
                                 z3="-0.12328298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.09031741"
                                 y3="2.84654716"
                                 z3="1.28378987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.74832833"
                                 y3="-0.51642097"
                                 z3="1.78074958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.79312483"
                                 y3="-2.47495776"
                                 z3="-1.92048481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.03235089"
                                 y3="-0.90554372"
                                 z3="-1.44590132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39162306"
                                 y3="1.55091181"
                                 z3="2.06417464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.75435726"
                                 y3="-4.14530132"
                                 z3="1.75091197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.42835938"
                                 y3="-0.91288257"
                                 z3="-1.68320135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.82497376"
                                 y3="1.53753493"
                                 z3="1.8064874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.5476199"
                                 y3="2.3769971"
                                 z3="0.32826347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.40316046"
                                 y3="-1.80925435"
                                 z3="-0.58127708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.99035023"
                                 y3="2.33803448"
                                 z3="0.10681407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.84476796"
                                 y3="-1.83697348"
                                 z3="-0.82554134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.15869811"
                                 y3="0.23297525"
                                 z3="-0.4747712">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.881524"
                        y3="0.379306"
                        z3="1.441095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.2980"
                        y3="0.403296"
                        z3="0.591924"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.246748"
                        y3="-1.639976"
                        z3="-0.015967"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.569537"
                        y3="-2.143878"
                        z3="1.180218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.225396"
                        y3="-3.790289"
                        z3="-0.291945"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.866312"
                        y3="1.811447"
                        z3="-0.480114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.621227"
                        y3="0.387749"
                        z3="0.065267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.231551"
                        y3="-0.202651"
                        z3="-0.240818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.343458"
                        y3="2.142016"
                        z3="-0.233226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.615767"
                        y3="1.838065"
                        z3="-1.988892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.005299"
                        y3="2.87945"
                        z3="0.197402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.034125"
                        y3="0.321155"
                        z3="0.344191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.051322"
                        y3="-2.636039"
                        z3="-0.88517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.615727"
                        y3="-0.371327"
                        z3="-0.710001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.844943"
                        y3="1.012599"
                        z3="1.241249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.540685"
                        y3="-3.434094"
                        z3="0.96847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.824709"
                        y3="0.304668"
                        z3="0.040826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.997971"
                        y3="-0.375786"
                        z3="-0.847152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.216838"
                        y3="1.005156"
                        z3="1.085814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.292903"
                        y3="0.286163"
                        z3="-0.109093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.045499"
                        y3="1.445231"
                        z3="0.088579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.962673"
                        y3="-0.891814"
                        z3="-0.444382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.425982"
                        y3="1.42656"
                        z3="-0.043392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.343403"
                        y3="-0.910738"
                        z3="-0.575338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.081126"
                        y3="0.248152"
                        z3="-0.374715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.322828"
                        y3="-0.268633"
                        z3="-0.475797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.997729"
                        y3="-0.072623"
                        z3="-1.301572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.594554"
                        y3="3.104764"
                        z3="-0.682548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.579643"
                        y3="2.206455"
                        z3="0.828927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.004161"
                        y3="1.393205"
                        z3="-0.677285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.93607"
                        y3="2.794843"
                        z3="-2.405134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.560403"
                        y3="1.727585"
                        z3="-2.246989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.172093"
                        y3="1.056079"
                        z3="-2.511946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.949208"
                        y3="2.797774"
                        z3="-0.059038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.333738"
                        y3="3.870695"
                        z3="-0.123283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.090317"
                        y3="2.846547"
                        z3="1.28379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.748328"
                        y3="-0.516421"
                        z3="1.78075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.793125"
                        y3="-2.474958"
                        z3="-1.920485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.032351"
                        y3="-0.905544"
                        z3="-1.445901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.391623"
                        y3="1.550912"
                        z3="2.064175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.754357"
                        y3="-4.145301"
                        z3="1.750912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.428359"
                        y3="-0.912883"
                        z3="-1.683201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.824974"
                        y3="1.537535"
                        z3="1.806487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.54762"
                        y3="2.376997"
                        z3="0.328263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.40316"
                        y3="-1.809254"
                        z3="-0.581277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.99035"
                        y3="2.338034"
                        z3="0.106814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.844768"
                        y3="-1.836973"
                        z3="-0.825541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.158698"
                        y3="0.232975"
                        z3="-0.474771"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2495.0124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.8417</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.78571537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.75688667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3227.54260204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5726.13521574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2498.59261369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03120126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.79499816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.00928279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000022426957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000022426957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000044853915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.813290852941</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.2624 101.3415 101.5731 101.6053 101.6875 101.9436 102.0802 102.2889 102.5760 102.6675 102.8339 102.9933 103.0795 103.3168 103.4121 103.4815 103.7510 103.8523 104.1557 104.2263 104.3047 104.5690 104.6996 104.7554 105.0223 105.1556 105.3543 105.4209 105.5139 105.5775 105.6829 105.8280 105.8514 106.0630 106.2454 106.2864 106.4209 106.5377 106.6846 106.9016 107.0236 107.1680 107.2102 107.4168 107.5076 107.7040 107.8942 107.9675 108.0673 108.3227 108.3550 108.6688 108.7929 109.0274 109.1674 109.3523 109.4645 109.6534 109.8019 109.9494 110.0786 110.2944 110.6124 110.7312 110.8052 111.0236 111.3623 111.6573 111.9220 112.0325 112.0798 112.6113 112.7701 112.9170 112.9777 113.2136 113.3777 113.4520 113.4715 113.6370 113.9667 114.0695 114.3734 114.4528 114.5815 114.8215 114.9325 115.1694 115.2171 115.3337 115.4764 115.6332 115.7853 115.8535 116.0788 116.2783 116.6029 116.6070 116.8275 117.0970 117.1872 117.2138 117.4448 117.6676 117.7448 117.8334 117.9529 117.9884 118.1549 118.3234 118.5348 118.5876 118.7975 118.9051 119.0513 119.1962 119.2695 119.3470 119.4660 119.5974 119.7364 120.0449 120.0787 120.2938 120.5005 120.5910 120.6714 120.9524 121.3506 121.3899 121.5498 121.8180 122.0098 122.1060 122.6186 122.9691 123.0201 123.2208 123.5372 123.6853 123.8078 123.8197 124.6774 124.9212 125.2020 125.3961 125.5804 126.0347 126.3126 126.7049 126.9170 127.1808 127.2719 127.4681 127.6898 128.0076 128.2296 128.4139 128.6682 128.8982 129.0645 129.1901 129.4742 129.5627 129.6611 129.8114 129.9859 130.0894 130.2914 130.6604 130.8304 130.9941 131.0462 131.2352 131.3914 131.4753 131.7056 131.8662 132.2257 132.3637 132.4414 132.5246 132.6821 132.7305 132.9727 133.1665 133.5166 133.7051 133.9897 134.0530 134.2654 134.3353 134.4276 134.7320 134.7946 134.9138 135.4708 135.6717 135.8523 135.9892 136.1648 136.6113 136.7354 136.8815 137.5642 138.0025 138.1288 138.3702 138.5620 138.8638 138.8817 138.9742 139.1438 139.5424 139.7046 139.8536 140.1309 140.3507 140.8764 141.3215 141.6681 141.8451 142.0291 142.0812 142.2647 142.4128 142.6523 143.0138 143.3732 143.6807 144.3130 144.4733 144.6238 144.8513 144.9053 145.0620 145.2223 145.4615 145.5469 145.7444 145.9323 146.2072 146.2897 146.7064 146.9267 147.2868 147.4308 147.7789 148.1445 148.2175 148.4022 148.7193 148.9129 149.1996 149.2783 149.5593 149.6851 149.8995 150.1261 150.3643 150.5298 150.7845 150.9401 151.2643 151.3701 151.5435 151.6815 151.7552 152.1520 152.3863 152.6056 152.8255 153.7687 154.0404 154.1443 154.5034 154.8881 155.1878 155.5116 155.5964 156.1505 156.7103 156.9420 157.4036 157.5041 157.8630 158.2436 158.3002 158.4543 158.6018 158.8692 159.0533 159.4415 159.5685 159.6410 159.7929 160.4082 161.0073 161.1996 161.3366 161.7321 162.2306 162.8375 163.3603 163.8103 165.6601 166.9383 167.8311 168.4696 168.6622 169.5824 170.6381 171.6370 171.9527 172.7464 174.4155 175.7722 176.9928 180.6125 181.9450 183.1669 185.3978 185.9930 186.8602 188.2189 188.4999 190.4575 191.5787 192.9058 194.9555 197.2402 197.7057 204.9676 206.1188 208.5909 210.2057 618.3291 623.8310 626.6260 631.1256 632.9963 634.3336 634.6201 634.9931 635.8089 637.0955 637.2453 638.1659 638.4799 640.4233 647.0041 647.3714 649.1107 651.8078 655.6658 661.9578 878.9695 884.8670 903.4145 1208.5319 1219.2044</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">-0.419426 -0.276873 0.115718 -0.388339 -0.403918 0.235194 0.094835 0.063434 -0.337940 -0.364169 -0.338343 0.330815 0.084235 -0.219412 -0.252945 0.092690 0.114745 -0.226511 -0.146781 0.104065 -0.214397 -0.209906 -0.169139 -0.172285 -0.151290 0.118264 0.156316 0.094145 0.100185 0.094746 0.100463 0.094908 0.108302 0.087683 0.099245 0.097604 0.224578 0.180060 0.136536 0.139672 0.165950 0.146789 0.146425 0.145639 0.145676 0.156696 0.157455 0.158607</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">8.4194 8.2769 6.8843 7.3883 7.4039 5.7648 5.9052 5.9366 6.3379 6.3642 6.3383 5.6692 5.9158 6.2194 6.2529 5.9073 5.8853 6.2265 6.1468 5.8959 6.2144 6.2099 6.1691 6.1723 6.1513 0.8817 0.8437 0.9059 0.8998 0.9053 0.8995 0.9051 0.8917 0.9123 0.9008 0.9024 0.7754 0.8199 0.8635 0.8603 0.8341 0.8532 0.8536 0.8544 0.8543 0.8433 0.8425 0.8414</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">-0.4194 -0.2769 0.1157 -0.3883 -0.4039 0.2352 0.0948 0.0634 -0.3379 -0.3642 -0.3383 0.3308 0.0842 -0.2194 -0.2529 0.0927 0.1147 -0.2265 -0.1468 0.1041 -0.2144 -0.2099 -0.1691 -0.1723 -0.1513 0.1183 0.1563 0.0941 0.1002 0.0947 0.1005 0.0949 0.1083 0.0877 0.0992 0.0976 0.2246 0.1801 0.1365 0.1397 0.1659 0.1468 0.1464 0.1456 0.1457 0.1567 0.1575 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0252 2.1220 3.3003 2.8722 3.0396 3.6721 3.9423 3.9853 3.9203 3.9362 3.9445 3.7049 4.0471 3.9539 4.0377 4.0128 3.5622 4.0362 3.9290 3.5066 3.9453 3.9420 3.9199 3.9214 3.8903 1.0006 0.9758 1.0061 1.0161 1.0042 1.0055 1.0018 1.0038 1.0060 1.0046 1.0219 1.0482 0.9889 1.0198 1.0127 0.9912 1.0036 1.0010 1.0052 1.0047 0.9933 0.9930 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0252 2.1220 3.3003 2.8722 3.0396 3.6721 3.9423 3.9853 3.9203 3.9362 3.9445 3.7049 4.0471 3.9539 4.0377 4.0128 3.5622 4.0362 3.9290 3.5066 3.9453 3.9420 3.9199 3.9214 3.8903 1.0006 0.9758 1.0061 1.0161 1.0042 1.0055 1.0018 1.0038 1.0060 1.0046 1.0219 1.0482 0.9889 1.0198 1.0127 0.9912 1.0036 1.0010 1.0052 1.0047 0.9933 0.9930 0.9902</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">1.0300 0.9518 1.0198 1.0199 1.0239 0.9091 1.3274 0.1062 1.6103 1.5986 1.3665 0.9145 0.9328 0.9162 0.9438 0.9000 1.0161 1.0017 0.9988 0.9930 0.9854 0.9928 0.9918 0.9925 0.9797 0.9962 0.9935 1.3206 1.3529 0.9506 1.4872 0.9665 1.5051 0.9939 0.9600 1.3958 1.3371 0.8900 0.9664 0.9787 1.3510 1.3508 1.4606 0.9816 1.4593 0.9815 1.4042 0.9818 1.4058 0.9816 0.9790</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">-0.023856013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.809571388083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.53297 -13.79317 -0.26020 15.88418 -15.50416 0.38002 -7.12097 5.56293 -1.55804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12962</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
