<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.159678"
                        y3="-0.784606"
                        z3="0.928282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.527603"
                        y3="0.256333"
                        z3="-0.117739"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.633198"
                        y3="-0.387799"
                        z3="2.199419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.655184"
                        y3="0.798541"
                        z3="-2.172778"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.437227"
                        y3="1.613935"
                        z3="-0.346546"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.905994"
                        y3="1.54279"
                        z3="-0.438831"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.032664"
                        y3="1.259365"
                        z3="0.053506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.490262"
                        y3="1.462438"
                        z3="1.109956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.458483"
                        y3="2.43119"
                        z3="1.778714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.715254"
                        y3="1.571213"
                        z3="-1.059058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.754434"
                        y3="-0.00222"
                        z3="1.473839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.663537"
                        y3="1.270293"
                        z3="-1.058245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.154556"
                        y3="2.611078"
                        z3="3.259547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.441481"
                        y3="0.278054"
                        z3="-0.925784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.095634"
                        y3="-2.194296"
                        z3="1.198117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.249004"
                        y3="-2.863024"
                        z3="0.487187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.223455"
                        y3="-0.963498"
                        z3="-1.427233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.129102"
                        y3="-2.856634"
                        z3="-1.037006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.288533"
                        y3="2.651042"
                        z3="0.287225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.006939"
                        y3="0.74862"
                        z3="-0.555434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.237047"
                        y3="-1.80326"
                        z3="-0.878746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.994742"
                        y3="-1.005614"
                        z3="-0.090383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.600142"
                        y3="2.451612"
                        z3="0.575518"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.334453"
                        y3="-3.444732"
                        z3="-1.697333"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.330707"
                        y3="-4.52098"
                        z3="-2.474527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.502318"
                        y3="1.675167"
                        z3="1.510555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.36275"
                        y3="3.398875"
                        z3="1.280673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.493126"
                        y3="2.110941"
                        z3="1.65045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.524104"
                        y3="1.789989"
                        z3="-2.107083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.338666"
                        y3="2.385326"
                        z3="-0.689487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.848762"
                        y3="3.323515"
                        z3="3.705027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.242624"
                        y3="1.679359"
                        z3="3.816931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.145492"
                        y3="2.998533"
                        z3="3.412447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.863779"
                        y3="-2.589787"
                        z3="0.855949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.164372"
                        y3="-2.358176"
                        z3="2.275399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.288265"
                        y3="-3.896622"
                        z3="0.839559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.187953"
                        y3="-2.398799"
                        z3="0.803779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.433661"
                        y3="-1.246277"
                        z3="-2.104041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.993928"
                        y3="-1.831067"
                        z3="-1.393667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.233399"
                        y3="-3.408586"
                        z3="-1.335289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.627014"
                        y3="3.476929"
                        z3="0.488343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.983719"
                        y3="-0.191766"
                        z3="-1.083363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.380612"
                        y3="-2.857922"
                        z3="-1.050372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.866917"
                        y3="-1.185917"
                        z3="0.517656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.259442"
                        y3="3.107496"
                        z3="1.122065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.278607"
                        y3="-2.93844"
                        z3="-1.508485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.240232"
                        y3="-4.898208"
                        z3="-2.925105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.418418"
                        y3="-5.064987"
                        z3="-2.693187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.1597,-.7846,.9283;-3.5276,.2563,-.1177;-1.6332,-.3878,2.1994;.6552,.7985,-2.1728;-.4372,1.6139,-.3465;1.906,1.5428,-.4388;4.0327,1.2594,.0535;-.4903,1.4624,1.11;-1.4585,2.4312,1.7787;-1.7153,1.5712,-1.0591;-.7544,-.0022,1.4738;.6635,1.2703,-1.0582;-1.1546,2.6111,3.2595;-2.4415,.2781,-.9258;.0956,-2.1943,1.1981;1.249,-2.863,.4872;-2.2235,-.9635,-1.4272;1.1291,-2.8566,-1.037;2.2885,2.651,.2872;3.0069,.7486,-.5554;-3.237,-1.8033,-.8787;-3.9947,-1.0056,-.0904;3.6001,2.4516,.5755;2.3345,-3.4447,-1.6973;2.3307,-4.521,-2.4745;.5023,1.6752,1.5106;-1.3627,3.3989,1.2807;-2.4931,2.1109,1.6504;-1.5241,1.79,-2.1071;-2.3387,2.3853,-.6895;-1.8488,3.3235,3.705;-1.2426,1.6794,3.8169;-.1455,2.9985,3.4124;-.8638,-2.5898,.8559;.1644,-2.3582,2.2754;1.2883,-3.8966,.8396;2.188,-2.3988,.8038;-1.4337,-1.2463,-2.104;.9939,-1.8311,-1.3937;.2334,-3.4086,-1.3353;1.627,3.4769,.4883;2.9837,-.1918,-1.0834;-3.3806,-2.8579,-1.0504;-4.8669,-1.1859,.5177;4.2594,3.1075,1.1221;3.2786,-2.9384,-1.5085;3.2402,-4.8982,-2.9251;1.4184,-5.065,-2.6932;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401.8976820671 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.691e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 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">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.15967805"
                                 y3="-0.78460638"
                                 z3="0.92828215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.52760267"
                                 y3="0.25633345"
                                 z3="-0.11773944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6331985"
                                 y3="-0.38779876"
                                 z3="2.19941883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65518425"
                                 y3="0.79854098"
                                 z3="-2.17277774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.43722738"
                                 y3="1.61393548"
                                 z3="-0.34654594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.90599384"
                                 y3="1.54278965"
                                 z3="-0.43883135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.03266433"
                                 y3="1.25936494"
                                 z3="0.05350577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49026184"
                                 y3="1.46243846"
                                 z3="1.10995638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45848311"
                                 y3="2.43118954"
                                 z3="1.77871401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7152536"
                                 y3="1.57121314"
                                 z3="-1.05905763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75443388"
                                 y3="-0.00222039"
                                 z3="1.47383876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.66353749"
                                 y3="1.27029314"
                                 z3="-1.05824506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.15455638"
                                 y3="2.61107797"
                                 z3="3.25954668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44148115"
                                 y3="0.27805352"
                                 z3="-0.92578354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09563416"
                                 y3="-2.19429615"
                                 z3="1.19811724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24900448"
                                 y3="-2.86302398"
                                 z3="0.48718728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22345508"
                                 y3="-0.9634977"
                                 z3="-1.42723256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.12910197"
                                 y3="-2.85663429"
                                 z3="-1.03700608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.28853314"
                                 y3="2.65104152"
                                 z3="0.28722544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00693915"
                                 y3="0.74862017"
                                 z3="-0.55543356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.23704689"
                                 y3="-1.8032597"
                                 z3="-0.87874562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.99474184"
                                 y3="-1.00561363"
                                 z3="-0.09038254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60014181"
                                 y3="2.4516123"
                                 z3="0.57551753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.33445314"
                                 y3="-3.44473231"
                                 z3="-1.69733316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.33070652"
                                 y3="-4.52098017"
                                 z3="-2.47452717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.50231841"
                                 y3="1.6751672"
                                 z3="1.51055464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.36274959"
                                 y3="3.39887538"
                                 z3="1.28067328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.49312605"
                                 y3="2.11094117"
                                 z3="1.65045028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.52410367"
                                 y3="1.78998929"
                                 z3="-2.10708323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.33866596"
                                 y3="2.38532646"
                                 z3="-0.68948668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84876245"
                                 y3="3.32351509"
                                 z3="3.705027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24262403"
                                 y3="1.67935925"
                                 z3="3.81693095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.14549166"
                                 y3="2.99853281"
                                 z3="3.41244729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86377908"
                                 y3="-2.58978745"
                                 z3="0.8559489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16437213"
                                 y3="-2.35817573"
                                 z3="2.27539858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.28826473"
                                 y3="-3.89662227"
                                 z3="0.83955869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.18795267"
                                 y3="-2.39879851"
                                 z3="0.80377856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.43366081"
                                 y3="-1.24627656"
                                 z3="-2.10404093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.99392754"
                                 y3="-1.83106739"
                                 z3="-1.39366726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.23339916"
                                 y3="-3.40858637"
                                 z3="-1.33528922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.62701445"
                                 y3="3.47692854"
                                 z3="0.48834318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.98371905"
                                 y3="-0.19176609"
                                 z3="-1.08336338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.38061202"
                                 y3="-2.85792184"
                                 z3="-1.05037165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.86691687"
                                 y3="-1.18591696"
                                 z3="0.51765602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.25944207"
                                 y3="3.10749601"
                                 z3="1.12206526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.27860699"
                                 y3="-2.93844038"
                                 z3="-1.50848495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.24023217"
                                 y3="-4.89820774"
                                 z3="-2.92510465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.4184179"
                                 y3="-5.06498692"
                                 z3="-2.69318683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.1597,-.7846,.9283;-3.5276,.2563,-.1177;-1.6332,-.3878,2.1994;.6552,.7985,-2.1728;-.4372,1.6139,-.3465;1.906,1.5428,-.4388;4.0327,1.2594,.0535;-.4903,1.4624,1.11;-1.4585,2.4312,1.7787;-1.7153,1.5712,-1.0591;-.7544,-.0022,1.4738;.6635,1.2703,-1.0582;-1.1546,2.6111,3.2595;-2.4415,.2781,-.9258;.0956,-2.1943,1.1981;1.249,-2.863,.4872;-2.2235,-.9635,-1.4272;1.1291,-2.8566,-1.037;2.2885,2.651,.2872;3.0069,.7486,-.5554;-3.237,-1.8033,-.8787;-3.9947,-1.0056,-.0904;3.6001,2.4516,.5755;2.3345,-3.4447,-1.6973;2.3307,-4.521,-2.4745;.5023,1.6752,1.5106;-1.3627,3.3989,1.2807;-2.4931,2.1109,1.6505;-1.5241,1.79,-2.1071;-2.3387,2.3853,-.6895;-1.8488,3.3235,3.705;-1.2426,1.6794,3.8169;-.1455,2.9985,3.4124;-.8638,-2.5898,.8559;.1644,-2.3582,2.2754;1.2883,-3.8966,.8396;2.188,-2.3988,.8038;-1.4337,-1.2463,-2.104;.9939,-1.8311,-1.3937;.2334,-3.4086,-1.3353;1.627,3.4769,.4883;2.9837,-.1918,-1.0834;-3.3806,-2.8579,-1.0504;-4.8669,-1.1859,.5177;4.2594,3.1075,1.1221;3.2786,-2.9384,-1.5085;3.2402,-4.8982,-2.9251;1.4184,-5.065,-2.6932;</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>
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                        id="a1"
                        x3="0.159678"
                        y3="-0.784606"
                        z3="0.928282"/>
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                        x3="-3.527603"
                        y3="0.256333"
                        z3="-0.117739"/>
                  <atom elementType="O"
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                        x3="-1.633198"
                        y3="-0.387799"
                        z3="2.199419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.655184"
                        y3="0.798541"
                        z3="-2.172778"/>
                  <atom elementType="N"
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                        y3="1.613935"
                        z3="-0.346546"/>
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                        id="a6"
                        x3="1.905994"
                        y3="1.54279"
                        z3="-0.438831"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.032664"
                        y3="1.259365"
                        z3="0.053506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.490262"
                        y3="1.462438"
                        z3="1.109956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.458483"
                        y3="2.43119"
                        z3="1.778714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.715254"
                        y3="1.571213"
                        z3="-1.059058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.754434"
                        y3="-0.00222"
                        z3="1.473839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.663537"
                        y3="1.270293"
                        z3="-1.058245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.154556"
                        y3="2.611078"
                        z3="3.259547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.441481"
                        y3="0.278054"
                        z3="-0.925784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.095634"
                        y3="-2.194296"
                        z3="1.198117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.249004"
                        y3="-2.863024"
                        z3="0.487187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.223455"
                        y3="-0.963498"
                        z3="-1.427233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.129102"
                        y3="-2.856634"
                        z3="-1.037006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.288533"
                        y3="2.651042"
                        z3="0.287225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.006939"
                        y3="0.74862"
                        z3="-0.555434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.237047"
                        y3="-1.80326"
                        z3="-0.878746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.994742"
                        y3="-1.005614"
                        z3="-0.090383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.600142"
                        y3="2.451612"
                        z3="0.575518"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.334453"
                        y3="-3.444732"
                        z3="-1.697333"/>
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                        id="a25"
                        x3="2.330707"
                        y3="-4.52098"
                        z3="-2.474527"/>
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                        id="a26"
                        x3="0.502318"
                        y3="1.675167"
                        z3="1.510555"/>
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                        id="a27"
                        x3="-1.36275"
                        y3="3.398875"
                        z3="1.280673"/>
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                        id="a28"
                        x3="-2.493126"
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                        z3="1.65045"/>
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                        id="a29"
                        x3="-1.524104"
                        y3="1.789989"
                        z3="-2.107083"/>
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                        x3="-2.338666"
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                        z3="-0.689487"/>
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                        x3="-1.848762"
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                        z3="3.705027"/>
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                        id="a32"
                        x3="-1.242624"
                        y3="1.679359"
                        z3="3.816931"/>
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                        id="a33"
                        x3="-0.145492"
                        y3="2.998533"
                        z3="3.412447"/>
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                        x3="-0.863779"
                        y3="-2.589787"
                        z3="0.855949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.164372"
                        y3="-2.358176"
                        z3="2.275399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.288265"
                        y3="-3.896622"
                        z3="0.839559"/>
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                        id="a37"
                        x3="2.187953"
                        y3="-2.398799"
                        z3="0.803779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.433661"
                        y3="-1.246277"
                        z3="-2.104041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.993928"
                        y3="-1.831067"
                        z3="-1.393667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.233399"
                        y3="-3.408586"
                        z3="-1.335289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.627014"
                        y3="3.476929"
                        z3="0.488343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.983719"
                        y3="-0.191766"
                        z3="-1.083363"/>
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                        id="a43"
                        x3="-3.380612"
                        y3="-2.857922"
                        z3="-1.050372"/>
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                        id="a44"
                        x3="-4.866917"
                        y3="-1.185917"
                        z3="0.517656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.259442"
                        y3="3.107496"
                        z3="1.122065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.278607"
                        y3="-2.93844"
                        z3="-1.508485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.240232"
                        y3="-4.898208"
                        z3="-2.925105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.418418"
                        y3="-5.064987"
                        z3="-2.693187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.1597,-.7846,.9283;-3.5276,.2563,-.1177;-1.6332,-.3878,2.1994;.6552,.7985,-2.1728;-.4372,1.6139,-.3465;1.906,1.5428,-.4388;4.0327,1.2594,.0535;-.4903,1.4624,1.11;-1.4585,2.4312,1.7787;-1.7153,1.5712,-1.0591;-.7544,-.0022,1.4738;.6635,1.2703,-1.0582;-1.1546,2.6111,3.2595;-2.4415,.2781,-.9258;.0956,-2.1943,1.1981;1.249,-2.863,.4872;-2.2235,-.9635,-1.4272;1.1291,-2.8566,-1.037;2.2885,2.651,.2872;3.0069,.7486,-.5554;-3.237,-1.8033,-.8787;-3.9947,-1.0056,-.0904;3.6001,2.4516,.5755;2.3345,-3.4447,-1.6973;2.3307,-4.521,-2.4745;.5023,1.6752,1.5106;-1.3627,3.3989,1.2807;-2.4931,2.1109,1.6504;-1.5241,1.79,-2.1071;-2.3387,2.3853,-.6895;-1.8488,3.3235,3.705;-1.2426,1.6794,3.8169;-.1455,2.9985,3.4124;-.8638,-2.5898,.8559;.1644,-2.3582,2.2754;1.2883,-3.8966,.8396;2.188,-2.3988,.8038;-1.4337,-1.2463,-2.104;.9939,-1.8311,-1.3937;.2334,-3.4086,-1.3353;1.627,3.4769,.4883;2.9837,-.1918,-1.0834;-3.3806,-2.8579,-1.0504;-4.8669,-1.1859,.5177;4.2594,3.1075,1.1221;3.2786,-2.9384,-1.5085;3.2402,-4.8982,-2.9251;1.4184,-5.065,-2.6932;</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">1983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550.9251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202.4720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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84.5865 84.6623 84.8278 84.9469 85.0310 85.3005 85.4401 85.5138 85.6884 85.7565 85.9318 86.0824 86.1594 86.2908 86.4743 86.5424 86.8315 86.9787 87.0799 87.1773 87.3719 87.4745 87.6731 87.7111 87.9917 88.0447 88.1211 88.3321 88.4698 88.5939 88.6850 88.8221 88.9342 89.0044 89.0906 89.4239 89.5595 89.6082 89.7536 89.8801 89.9272 89.9820 90.0933 90.2806 90.4619 90.6367 90.7601 90.8660 90.9503 91.0840 91.1296 91.2363 91.3344 91.4120 91.5785 91.7560 91.8330 92.1125 92.1638 92.2332 92.3741 92.4732 92.6057 92.7216 92.9015 93.0309 93.2635 93.3389 93.4979 93.6262 93.8940 93.9653 94.1000 94.3353 94.4526 94.5769 94.6689 94.8509 95.0544 95.0953 95.2142 95.4209 95.6278 95.8054 95.9564 96.2090 96.6164 96.6496 96.9487 97.1014 97.2320 97.3933 97.5315 97.5787 97.7750 97.9425 98.0794 98.2279 98.3023 98.4448 98.6239 98.7961 98.9634 99.2390 99.3463 99.4637 99.5680 99.7063 99.8407 100.1595 100.2498 100.4747 100.7128 100.8544 101.0566 101.0967 101.4200 101.6403 101.7876 101.8458 101.9504 102.0546 102.1485 102.2285 102.5594 102.7272 102.9630 103.0490 103.1320 103.2845 103.3157 103.5995 103.8247 103.9651 104.0950 104.1598 104.3057 104.4222 104.5853 104.7729 104.9810 105.1061 105.2776 105.4293 105.5711 105.7155 105.9011 106.0105 106.0837 106.2185 106.4257 106.5496 106.7256 106.9778 107.1131 107.3631 107.3947 107.6243 107.7349 107.9341 108.1252 108.4137 108.6434 108.7632 108.7961 108.9610 109.1301 109.3858 109.4635 109.5488 109.6869 109.9434 110.0889 110.1510 110.5051 110.5574 110.7578 110.9115 111.0466 111.1060 111.2925 111.7117 111.7749 111.8052 112.1765 112.2716 112.3507 112.7418 112.9038 113.0559 113.1369 113.2989 113.4426 113.6997 113.8566 113.9501 114.0758 114.1973 114.4382 114.6657 114.6757 114.7891 114.9403 115.0192 115.2699 115.4581 115.6648 115.8681 116.0636 116.1260 116.2368 116.4300 116.6773 116.7453 117.1383 117.2371 117.4808 117.6462 117.8141 118.0413 118.1792 118.4543 118.6586 118.8280 118.9294 119.2122 119.4266 119.7204 119.8653 119.9634 120.2745 120.3076 120.5098 120.7897 120.9861 121.1207 121.3139 121.4724 121.5521 121.6819 121.8915 122.0026 122.4174 122.5099 122.6863 122.7900 123.2342 123.4533 123.4999 123.6106 123.8194 123.8796 124.0633 124.3619 124.5715 124.6528 125.0761 125.2370 125.8530 126.1218 126.5308 126.7633 127.1267 127.1469 127.4396 127.6082 127.9420 128.1592 128.4239 128.5183 128.6423 129.0112 129.3308 129.5088 129.8814 130.2395 130.4072 130.5052 130.6060 130.7484 131.0139 131.1190 131.2027 131.6412 131.8372 132.3659 132.5688 132.6801 132.9154 133.2161 133.4692 133.8241 134.0056 134.0413 134.2235 134.6153 134.8946 135.2049 135.3180 135.4625 135.8245 136.0098 136.1089 136.4210 136.6625 136.7751 137.0506 137.1239 137.3779 137.9856 138.1701 138.3799 138.6032 138.7761 138.9122 139.1821 139.2349 139.7050 139.8340 140.0704 140.1901 140.5253 140.8323 141.0285 141.2359 141.5710 141.7153 141.7831 142.0932 142.2956 142.4854 142.6511 143.0455 143.4374 143.5582 143.6367 143.8153 143.9974 144.2460 144.4676 144.8175 144.9830 145.2073 145.3517 145.4785 145.6353 145.8109 146.1305 146.3382 146.6433 146.7699 147.1502 147.3104 147.5304 147.9562 148.1326 148.4600 148.6742 148.8497 148.9886 149.3096 149.6664 149.7105 149.8108 150.1110 150.4266 150.4982 150.5490 150.8908 151.1523 151.2196 151.4358 151.4866 151.8734 152.1141 152.3330 152.4687 152.5807 152.6941 152.8652 153.1079 153.3956 153.5196 153.7206 154.0878 154.3402 154.4946 154.7043 154.9608 154.9626 155.5169 155.8322 156.1692 156.4490 156.8530 157.1632 157.1859 157.4409 157.6493 157.7195 157.9689 158.2225 158.5784 159.1044 159.1265 159.2643 159.7105 160.0700 160.5849 161.1177 161.4440 161.5839 162.5900 163.0808 163.1988 163.8879 164.1196 164.7226 165.2825 166.0892 166.4531 166.6930 167.2770 169.2208 169.8998 170.2129 171.0292 171.2478 172.6500 173.4629 174.6143 174.7931 175.6781 175.9556 176.8676 177.2469 178.0248 179.5501 179.9549 182.0104 183.1531 184.3826 185.9406 187.6514 188.0349 188.4699 189.5843 190.1550 190.5789 191.1822 192.7188 193.4749 194.1451 196.1575 196.5002 198.6020 199.5796 202.2034 205.1919 206.3995 208.4206 624.4843 626.9467 629.9350 635.3669 636.4229 637.9612 638.2229 639.0908 641.1740 642.0802 642.9191 645.2024 646.0706 646.4134 646.6983 646.7250 647.3395 652.8547 883.2479 901.8633 905.0615 1201.4381 1203.0719 1209.2081 1214.1239</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261291 -0.267235 -0.410698 -0.438000 -0.123013 0.007955 -0.380117 0.104687 -0.089622 -0.069878 0.282638 0.343402 -0.286108 0.210007 -0.042066 -0.110308 -0.283375 -0.081454 -0.174243 0.064437 -0.177869 -0.031448 -0.102460 -0.187086 -0.282786 0.120528 0.089041 0.080199 0.131208 0.132720 0.099147 0.089992 0.081851 0.109800 0.123977 0.090285 0.078386 0.162492 0.073661 0.084020 0.197224 0.160219 0.173217 0.173487 0.167354 0.129064 0.129178 0.108883</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2613 8.2672 8.4107 8.4380 7.1230 6.9920 7.3801 5.8953 6.0896 6.0699 5.7174 5.6566 6.2861 5.7900 6.0421 6.1103 6.2834 6.0815 6.1742 5.9356 6.1779 6.0314 6.1025 6.1871 6.2828 0.8795 0.9110 0.9198 0.8688 0.8673 0.9009 0.9100 0.9181 0.8902 0.8760 0.9097 0.9216 0.8375 0.9263 0.9160 0.8028 0.8398 0.8268 0.8265 0.8326 0.8709 0.8708 0.8911</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2613 -0.2672 -0.4107 -0.4380 -0.1230 0.0080 -0.3801 0.1047 -0.0896 -0.0699 0.2826 0.3434 -0.2861 0.2100 -0.0421 -0.1103 -0.2834 -0.0815 -0.1742 0.0644 -0.1779 -0.0314 -0.1025 -0.1871 -0.2828 0.1205 0.0890 0.0802 0.1312 0.1327 0.0991 0.0900 0.0819 0.1098 0.1240 0.0903 0.0784 0.1625 0.0737 0.0840 0.1972 0.1602 0.1732 0.1735 0.1674 0.1291 0.1292 0.1089</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1489 2.2837 2.0826 2.0563 3.0793 3.2484 3.1134 3.9027 3.8528 3.8892 4.2212 4.2816 3.9526 3.3943 3.8805 3.8829 3.9140 3.8513 3.9135 4.0410 3.8809 3.8860 4.0425 3.8177 3.9594 1.0009 1.0111 1.0206 1.0152 1.0025 1.0019 1.0120 1.0014 0.9960 1.0055 1.0200 1.0193 1.0066 1.0117 1.0184 0.9842 1.0039 0.9921 0.9895 1.0004 1.0030 1.0034 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1489 2.2837 2.0826 2.0563 3.0793 3.2484 3.1134 3.9027 3.8528 3.8892 4.2212 4.2816 3.9526 3.3943 3.8805 3.8829 3.9140 3.8513 3.9135 4.0410 3.8809 3.8860 4.0425 3.8177 3.9594 1.0009 1.0111 1.0206 1.0152 1.0025 1.0019 1.0120 1.0014 0.9960 1.0055 1.0200 1.0193 1.0066 1.0117 1.0184 0.9842 1.0039 0.9921 0.9895 1.0004 1.0030 1.0034 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2303 0.8415 1.0397 1.1149 1.9333 1.9125 0.8800 0.8717 1.2733 0.9986 1.0830 1.1808 1.7190 1.3256 0.9274 0.9619 1.0051 0.9276 1.0127 0.9793 0.8700 1.0010 1.0226 0.9973 0.9925 0.9958 1.5376 0.9760 0.9901 0.9820 0.9158 0.9913 1.0054 1.2471 0.9748 0.9361 1.0010 0.9983 1.7079 0.9556 0.9620 1.6667 0.9687 0.9762 0.9687 1.9193 0.9721 0.9997 1.0034</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030421019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.053602794387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.66766 -2.04814 -1.38049 -8.39609 8.85599 0.45989 5.30472 -4.50470 0.80002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
