<?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="0.463412"
                        y3="-1.048147"
                        z3="0.279817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.968304"
                        y3="-0.087583"
                        z3="-1.799853"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.370407"
                        y3="-0.850848"
                        z3="2.349027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.469359"
                        y3="3.273293"
                        z3="-1.569295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.364632"
                        y3="1.635745"
                        z3="0.007544"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.571665"
                        y3="2.426436"
                        z3="-1.077836"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.587869"
                        y3="3.194809"
                        z3="-1.536892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.349193"
                        y3="1.130765"
                        z3="1.17353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.039515"
                        y3="1.915447"
                        z3="2.448791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.817298"
                        y3="1.499429"
                        z3="0.021693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.089227"
                        y3="-0.365435"
                        z3="1.353605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.167453"
                        y3="2.490827"
                        z3="-0.911899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.300916"
                        y3="3.40572"
                        z3="2.29114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.271447"
                        y3="0.19165"
                        z3="-0.517921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.212949"
                        y3="-2.458569"
                        z3="0.254749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.289331"
                        y3="-3.251364"
                        z3="0.971739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.970712"
                        y3="-0.833241"
                        z3="0.026822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.066105"
                        y3="-4.756958"
                        z3="0.805725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.397633"
                        y3="1.32492"
                        z3="-1.176171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.352391"
                        y3="3.520557"
                        z3="-1.328415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.104686"
                        y3="-1.81432"
                        z3="-1.000982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.471776"
                        y3="-1.30305"
                        z3="-2.081258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.627406"
                        y3="1.829197"
                        z3="-1.456683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.218663"
                        y3="-5.225574"
                        z3="1.413342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.194473"
                        y3="-5.839498"
                        z3="0.757612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.419712"
                        y3="1.237191"
                        z3="0.988329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.985053"
                        y3="1.741205"
                        z3="2.782028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.671694"
                        y3="1.511919"
                        z3="3.2418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.247179"
                        y3="2.322712"
                        z3="-0.54807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.190425"
                        y3="1.598644"
                        z3="1.042022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.312425"
                        y3="3.602321"
                        z3="1.929992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.395742"
                        y3="3.877194"
                        z3="1.597178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.193622"
                        y3="3.914997"
                        z3="3.248132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.188625"
                        y3="-2.716599"
                        z3="-0.804518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.774752"
                        y3="-2.666759"
                        z3="0.66658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.296953"
                        y3="-2.997152"
                        z3="2.034001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.270909"
                        y3="-2.986614"
                        z3="0.570886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.33429"
                        y3="-0.890327"
                        z3="1.039687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.900492"
                        y3="-5.280795"
                        z3="1.281132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.097064"
                        y3="-5.027272"
                        z3="-0.253835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.032845"
                        y3="0.317683"
                        z3="-1.078587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.94635"
                        y3="4.519769"
                        z3="-1.329665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.598932"
                        y3="-2.769097"
                        z3="-0.936547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.311383"
                        y3="-1.671331"
                        z3="-3.080912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.542094"
                        y3="1.28101"
                        z3="-1.616216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.341839"
                        y3="-5.02554"
                        z3="2.474621"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.10203"
                        y3="-6.15425"
                        z3="1.25439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.121708"
                        y3="-6.055451"
                        z3="-0.301668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.4634,-1.0481,.2798;-1.9683,-.0876,-1.7999;-.3704,-.8508,2.349;-.4694,3.2733,-1.5693;-.3646,1.6357,.0075;1.5717,2.4264,-1.0778;3.5879,3.1948,-1.5369;.3492,1.1308,1.1735;.0395,1.9154,2.4488;-1.8173,1.4994,.0217;.0892,-.3654,1.3536;.1675,2.4908,-.9119;.3009,3.4057,2.2911;-2.2714,.1916,-.5179;.2129,-2.4586,.2547;1.2893,-3.2514,.9717;-2.9707,-.8332,.0268;1.0661,-4.757,.8057;2.3976,1.3249,-1.1762;2.3524,3.5206,-1.3284;-3.1047,-1.8143,-1.001;-2.4718,-1.3031,-2.0813;3.6274,1.8292,-1.4567;-.2187,-5.2256,1.4133;-1.1945,-5.8395,.7576;1.4197,1.2372,.9883;-.9851,1.7412,2.782;.6717,1.5119,3.2418;-2.2472,2.3227,-.5481;-2.1904,1.5986,1.042;1.3124,3.6023,1.93;-.3957,3.8772,1.5972;.1936,3.915,3.2481;.1886,-2.7166,-.8045;-.7748,-2.6668,.6666;1.297,-2.9972,2.034;2.2709,-2.9866,.5709;-3.3343,-.8903,1.0397;1.9005,-5.2808,1.2811;1.0971,-5.0273,-.2538;2.0328,.3177,-1.0786;1.9464,4.5198,-1.3297;-3.5989,-2.7691,-.9365;-2.3114,-1.6713,-3.0809;4.5421,1.281,-1.6162;-.3418,-5.0255,2.4746;-2.102,-6.1543,1.2544;-1.1217,-6.0555,-.3017;</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">2342.4094675267 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">1.744e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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="0.46341238"
                                 y3="-1.04814735"
                                 z3="0.27981672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.96830397"
                                 y3="-0.08758313"
                                 z3="-1.79985316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.37040718"
                                 y3="-0.85084775"
                                 z3="2.34902662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.46935903"
                                 y3="3.27329267"
                                 z3="-1.56929514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.36463173"
                                 y3="1.63574471"
                                 z3="0.00754379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.57166459"
                                 y3="2.42643635"
                                 z3="-1.07783566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.58786937"
                                 y3="3.19480869"
                                 z3="-1.53689246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.34919317"
                                 y3="1.13076538"
                                 z3="1.17352957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.03951478"
                                 y3="1.91544731"
                                 z3="2.4487911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81729812"
                                 y3="1.49942881"
                                 z3="0.02169299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.08922742"
                                 y3="-0.36543466"
                                 z3="1.35360464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16745292"
                                 y3="2.49082684"
                                 z3="-0.91189945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30091649"
                                 y3="3.40572022"
                                 z3="2.29114006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.27144697"
                                 y3="0.19164964"
                                 z3="-0.51792143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21294897"
                                 y3="-2.45856922"
                                 z3="0.25474915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28933134"
                                 y3="-3.25136412"
                                 z3="0.9717392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97071205"
                                 y3="-0.8332411"
                                 z3="0.02682215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.06610463"
                                 y3="-4.75695825"
                                 z3="0.80572453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39763325"
                                 y3="1.32492008"
                                 z3="-1.17617108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.3523906"
                                 y3="3.52055701"
                                 z3="-1.32841543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10468568"
                                 y3="-1.81432005"
                                 z3="-1.00098152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.47177591"
                                 y3="-1.30305036"
                                 z3="-2.08125834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62740635"
                                 y3="1.82919742"
                                 z3="-1.45668329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.21866332"
                                 y3="-5.22557354"
                                 z3="1.41334153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.1944726"
                                 y3="-5.83949845"
                                 z3="0.75761241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.41971218"
                                 y3="1.23719083"
                                 z3="0.98832873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.98505321"
                                 y3="1.74120542"
                                 z3="2.78202814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.67169351"
                                 y3="1.51191858"
                                 z3="3.24179983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24717863"
                                 y3="2.32271222"
                                 z3="-0.54807027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.19042533"
                                 y3="1.59864399"
                                 z3="1.0420216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.31242469"
                                 y3="3.60232055"
                                 z3="1.92999197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.39574247"
                                 y3="3.87719401"
                                 z3="1.59717826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.1936222"
                                 y3="3.91499708"
                                 z3="3.24813244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18862495"
                                 y3="-2.71659869"
                                 z3="-0.80451831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77475183"
                                 y3="-2.66675945"
                                 z3="0.66658026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.29695255"
                                 y3="-2.9971516"
                                 z3="2.03400144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.27090935"
                                 y3="-2.98661413"
                                 z3="0.57088644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.33429034"
                                 y3="-0.89032718"
                                 z3="1.03968668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.90049211"
                                 y3="-5.28079456"
                                 z3="1.28113165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0970645"
                                 y3="-5.02727226"
                                 z3="-0.25383532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.03284452"
                                 y3="0.31768338"
                                 z3="-1.07858694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94634976"
                                 y3="4.51976897"
                                 z3="-1.3296651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.59893195"
                                 y3="-2.76909691"
                                 z3="-0.93654748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.31138263"
                                 y3="-1.67133144"
                                 z3="-3.08091229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.54209354"
                                 y3="1.28101013"
                                 z3="-1.61621584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34183923"
                                 y3="-5.02554014"
                                 z3="2.47462104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10203028"
                                 y3="-6.1542499"
                                 z3="1.25439021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.12170781"
                                 y3="-6.05545051"
                                 z3="-0.30166762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a38" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.4634,-1.0481,.2798;-1.9683,-.0876,-1.7999;-.3704,-.8508,2.349;-.4694,3.2733,-1.5693;-.3646,1.6357,.0075;1.5717,2.4264,-1.0778;3.5879,3.1948,-1.5369;.3492,1.1308,1.1735;.0395,1.9154,2.4488;-1.8173,1.4994,.0217;.0892,-.3654,1.3536;.1675,2.4908,-.9119;.3009,3.4057,2.2911;-2.2714,.1916,-.5179;.2129,-2.4586,.2547;1.2893,-3.2514,.9717;-2.9707,-.8332,.0268;1.0661,-4.757,.8057;2.3976,1.3249,-1.1762;2.3524,3.5206,-1.3284;-3.1047,-1.8143,-1.001;-2.4718,-1.3031,-2.0813;3.6274,1.8292,-1.4567;-.2187,-5.2256,1.4133;-1.1945,-5.8395,.7576;1.4197,1.2372,.9883;-.9851,1.7412,2.782;.6717,1.5119,3.2418;-2.2472,2.3227,-.5481;-2.1904,1.5986,1.042;1.3124,3.6023,1.93;-.3957,3.8772,1.5972;.1936,3.915,3.2481;.1886,-2.7166,-.8045;-.7748,-2.6668,.6666;1.297,-2.9972,2.034;2.2709,-2.9866,.5709;-3.3343,-.8903,1.0397;1.9005,-5.2808,1.2811;1.0971,-5.0273,-.2538;2.0328,.3177,-1.0786;1.9463,4.5198,-1.3297;-3.5989,-2.7691,-.9365;-2.3114,-1.6713,-3.0809;4.5421,1.281,-1.6162;-.3418,-5.0255,2.4746;-2.102,-6.1542,1.2544;-1.1217,-6.0555,-.3017;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.463412"
                        y3="-1.048147"
                        z3="0.279817"/>
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                        id="a2"
                        x3="-1.968304"
                        y3="-0.087583"
                        z3="-1.799853"/>
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                        x3="-0.370407"
                        y3="-0.850848"
                        z3="2.349027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.469359"
                        y3="3.273293"
                        z3="-1.569295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.364632"
                        y3="1.635745"
                        z3="0.007544"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.571665"
                        y3="2.426436"
                        z3="-1.077836"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.587869"
                        y3="3.194809"
                        z3="-1.536892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.349193"
                        y3="1.130765"
                        z3="1.17353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.039515"
                        y3="1.915447"
                        z3="2.448791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.817298"
                        y3="1.499429"
                        z3="0.021693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.089227"
                        y3="-0.365435"
                        z3="1.353605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.167453"
                        y3="2.490827"
                        z3="-0.911899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.300916"
                        y3="3.40572"
                        z3="2.29114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.271447"
                        y3="0.19165"
                        z3="-0.517921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.212949"
                        y3="-2.458569"
                        z3="0.254749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.289331"
                        y3="-3.251364"
                        z3="0.971739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.970712"
                        y3="-0.833241"
                        z3="0.026822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.066105"
                        y3="-4.756958"
                        z3="0.805725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.397633"
                        y3="1.32492"
                        z3="-1.176171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.352391"
                        y3="3.520557"
                        z3="-1.328415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.104686"
                        y3="-1.81432"
                        z3="-1.000982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.471776"
                        y3="-1.30305"
                        z3="-2.081258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.627406"
                        y3="1.829197"
                        z3="-1.456683"/>
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                        id="a24"
                        x3="-0.218663"
                        y3="-5.225574"
                        z3="1.413342"/>
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                        id="a25"
                        x3="-1.194473"
                        y3="-5.839498"
                        z3="0.757612"/>
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                        id="a26"
                        x3="1.419712"
                        y3="1.237191"
                        z3="0.988329"/>
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                        id="a27"
                        x3="-0.985053"
                        y3="1.741205"
                        z3="2.782028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.671694"
                        y3="1.511919"
                        z3="3.2418"/>
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                        id="a29"
                        x3="-2.247179"
                        y3="2.322712"
                        z3="-0.54807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.190425"
                        y3="1.598644"
                        z3="1.042022"/>
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                        id="a31"
                        x3="1.312425"
                        y3="3.602321"
                        z3="1.929992"/>
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                        id="a32"
                        x3="-0.395742"
                        y3="3.877194"
                        z3="1.597178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.193622"
                        y3="3.914997"
                        z3="3.248132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.188625"
                        y3="-2.716599"
                        z3="-0.804518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.774752"
                        y3="-2.666759"
                        z3="0.66658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.296953"
                        y3="-2.997152"
                        z3="2.034001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.270909"
                        y3="-2.986614"
                        z3="0.570886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.33429"
                        y3="-0.890327"
                        z3="1.039687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.900492"
                        y3="-5.280795"
                        z3="1.281132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.097064"
                        y3="-5.027272"
                        z3="-0.253835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.032845"
                        y3="0.317683"
                        z3="-1.078587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.94635"
                        y3="4.519769"
                        z3="-1.329665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.598932"
                        y3="-2.769097"
                        z3="-0.936547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.311383"
                        y3="-1.671331"
                        z3="-3.080912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.542094"
                        y3="1.28101"
                        z3="-1.616216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.341839"
                        y3="-5.02554"
                        z3="2.474621"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.10203"
                        y3="-6.15425"
                        z3="1.25439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.121708"
                        y3="-6.055451"
                        z3="-0.301668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.4634,-1.0481,.2798;-1.9683,-.0876,-1.7999;-.3704,-.8508,2.349;-.4694,3.2733,-1.5693;-.3646,1.6357,.0075;1.5717,2.4264,-1.0778;3.5879,3.1948,-1.5369;.3492,1.1308,1.1735;.0395,1.9154,2.4488;-1.8173,1.4994,.0217;.0892,-.3654,1.3536;.1675,2.4908,-.9119;.3009,3.4057,2.2911;-2.2714,.1916,-.5179;.2129,-2.4586,.2547;1.2893,-3.2514,.9717;-2.9707,-.8332,.0268;1.0661,-4.757,.8057;2.3976,1.3249,-1.1762;2.3524,3.5206,-1.3284;-3.1047,-1.8143,-1.001;-2.4718,-1.3031,-2.0813;3.6274,1.8292,-1.4567;-.2187,-5.2256,1.4133;-1.1945,-5.8395,.7576;1.4197,1.2372,.9883;-.9851,1.7412,2.782;.6717,1.5119,3.2418;-2.2472,2.3227,-.5481;-2.1904,1.5986,1.042;1.3124,3.6023,1.93;-.3957,3.8772,1.5972;.1936,3.915,3.2481;.1886,-2.7166,-.8045;-.7748,-2.6668,.6666;1.297,-2.9972,2.034;2.2709,-2.9866,.5709;-3.3343,-.8903,1.0397;1.9005,-5.2808,1.2811;1.0971,-5.0273,-.2538;2.0328,.3177,-1.0786;1.9464,4.5198,-1.3297;-3.5989,-2.7691,-.9365;-2.3114,-1.6713,-3.0809;4.5421,1.281,-1.6162;-.3418,-5.0255,2.4746;-2.102,-6.1543,1.2544;-1.1217,-6.0555,-.3017;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1164.99748378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2342.40946753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3507.40695131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6240.83413073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2733.42717942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.08139737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08391359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000032094567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000032094567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000064189133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.465308775249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2056 102.4372 102.5633 102.6688 102.7401 102.7969 102.9565 103.2345 103.3214 103.5214 103.6607 103.8441 103.9217 104.0619 104.2163 104.4008 104.5537 104.6817 104.8952 105.0481 105.1143 105.2778 105.3115 105.4571 105.7776 105.8160 106.0589 106.1733 106.2753 106.4893 106.6149 106.7727 106.8289 106.9945 107.0077 107.2451 107.4550 107.8599 107.9845 108.1530 108.2329 108.3770 108.5636 108.7720 108.8460 109.2083 109.2460 109.4507 109.5179 109.6774 109.6905 110.0530 110.2596 110.4436 110.5452 110.5878 110.9112 110.9503 111.1860 111.3658 111.4531 111.4692 111.6964 111.8627 112.1052 112.3154 112.4550 112.4994 112.9295 113.0895 113.1903 113.2732 113.4300 113.5317 113.7382 114.2375 114.5038 114.6303 114.7909 114.8236 114.9784 115.2129 115.4449 115.5263 115.5893 115.6967 115.8875 116.0351 116.1132 116.4443 116.7276 116.8154 117.0776 117.2287 117.3989 117.7627 118.0701 118.2768 118.3436 118.4510 118.5402 118.7790 118.9128 119.1701 119.2690 119.5772 119.6122 119.6993 119.9355 120.1743 120.3317 120.3944 120.5314 120.5960 121.0151 121.4071 121.5987 121.6172 121.8885 121.9966 122.4119 122.6199 122.6635 122.8504 122.9901 123.1295 123.4457 123.6883 123.7638 124.1342 124.2351 124.6381 124.7582 125.1630 125.2062 125.4454 125.6107 125.8518 126.0359 126.5381 126.8462 127.0723 127.1381 127.5324 127.9380 128.2540 128.3409 128.4748 128.5815 128.9491 129.0486 129.3394 129.4847 129.6130 129.9576 130.1711 130.3123 130.6328 130.9551 131.0723 131.1836 131.4577 131.8170 132.1359 132.6131 133.0118 133.3284 133.5279 133.8221 133.8626 134.1074 134.2956 134.6245 134.7331 134.9427 135.1341 135.2456 135.4269 135.7834 135.9392 136.0916 136.2146 136.5180 136.7945 137.0283 137.3116 137.3748 137.6044 137.9665 138.3251 138.3904 138.6706 138.8314 138.9666 139.1717 139.3377 139.7152 140.0647 140.3208 140.3985 140.7273 140.7685 140.9606 141.3067 141.4365 141.8460 142.0612 142.1371 142.6614 143.0455 143.2647 143.6090 143.8079 143.9777 144.0545 144.1641 144.3199 144.4355 144.6009 144.8212 144.9176 145.1291 145.3176 145.4957 145.7389 146.2412 146.5319 146.5721 146.6958 146.9277 147.1495 147.4733 147.5701 147.9797 148.6730 148.9047 148.9829 149.1346 149.4341 149.6261 149.7146 149.7662 150.2127 150.3553 150.4952 150.6845 150.8421 151.1397 151.3377 151.4152 151.7219 151.8197 151.9942 152.2690 152.5084 152.6739 153.0709 153.1784 153.3616 153.4588 153.6954 154.1054 154.1181 154.2081 154.4564 154.8325 154.8696 155.6210 156.0647 156.1567 156.3074 156.5952 156.8228 156.9367 157.0449 157.1746 157.3262 157.8033 157.9035 158.2543 158.5222 158.8091 158.9470 159.1940 159.4740 160.6959 160.7292 161.4615 161.7720 162.2000 162.4130 162.6534 162.9225 164.0830 164.2812 164.6476 164.9920 165.6188 166.3196 167.5577 168.4230 169.0038 170.6480 171.1787 171.6533 172.5788 172.9717 174.4752 174.9414 175.6773 176.2151 177.7142 177.8638 178.2009 179.7089 180.8836 182.1752 183.5195 184.7485 184.9107 186.8034 187.3700 189.1446 189.3073 189.3714 190.0888 190.8614 193.1059 193.4376 194.2012 196.3086 196.5749 198.9935 199.5086 202.1172 204.5593 204.8090 208.4076 624.7843 627.5170 630.4705 635.6817 636.4086 637.9463 638.5901 639.4726 641.1424 641.3208 642.2923 644.0623 645.7892 645.9594 646.5006 647.0410 647.1342 652.9186 883.2476 902.2997 906.1961 1200.1805 1201.9295 1210.0976 1211.7292</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">-0.265941 -0.249818 -0.336078 -0.357791 -0.117665 -0.032360 -0.298467 -0.031212 -0.122021 -0.094527 0.314398 0.314396 -0.261792 0.228803 0.007565 -0.133698 -0.269668 -0.086324 -0.179628 0.053361 -0.161530 -0.026277 -0.072711 -0.165240 -0.217432 0.122115 0.073509 0.085367 0.134905 0.134358 0.084937 0.085239 0.102012 0.103711 0.117381 0.091375 0.077829 0.144438 0.088465 0.068158 0.183408 0.145105 0.139312 0.144437 0.129189 0.116734 0.106497 0.083173</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">8.2659 8.2498 8.3361 8.3578 7.1177 7.0324 7.2985 6.0312 6.1220 6.0945 5.6856 5.6856 6.2618 5.7712 5.9924 6.1337 6.2697 6.0863 6.1796 5.9466 6.1615 6.0263 6.0727 6.1652 6.2174 0.8779 0.9265 0.9146 0.8651 0.8656 0.9151 0.9148 0.8980 0.8963 0.8826 0.9086 0.9222 0.8556 0.9115 0.9318 0.8166 0.8549 0.8607 0.8556 0.8708 0.8833 0.8935 0.9168</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">-0.2659 -0.2498 -0.3361 -0.3578 -0.1177 -0.0324 -0.2985 -0.0312 -0.1220 -0.0945 0.3144 0.3144 -0.2618 0.2288 0.0076 -0.1337 -0.2697 -0.0863 -0.1796 0.0534 -0.1615 -0.0263 -0.0727 -0.1652 -0.2174 0.1221 0.0735 0.0854 0.1349 0.1344 0.0849 0.0852 0.1020 0.1037 0.1174 0.0914 0.0778 0.1444 0.0885 0.0682 0.1834 0.1451 0.1393 0.1444 0.1292 0.1167 0.1065 0.0832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1121 2.3035 2.1560 2.1448 3.0166 3.2582 3.1362 3.9538 3.9075 3.8842 4.2620 4.2890 3.9412 3.4604 3.7967 3.8864 3.9546 3.9081 3.8808 4.0387 3.9087 3.9025 4.0611 3.8334 3.9575 0.9934 1.0160 1.0180 1.0285 0.9952 1.0042 1.0058 1.0088 1.0025 1.0070 1.0199 1.0172 1.0128 1.0079 1.0140 1.0087 1.0082 1.0061 1.0007 1.0101 1.0061 1.0085 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1121 2.3035 2.1560 2.1448 3.0166 3.2582 3.1362 3.9538 3.9075 3.8842 4.2620 4.2890 3.9412 3.4604 3.7967 3.8864 3.9546 3.9081 3.8808 4.0387 3.9087 3.9025 4.0611 3.8334 3.9575 0.9934 1.0160 1.0180 1.0285 0.9952 1.0042 1.0058 1.0088 1.0025 1.0070 1.0199 1.0172 1.0128 1.0079 1.0140 1.0087 1.0082 1.0061 1.0007 1.0101 1.0061 1.0085 1.0146</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">1.1655 0.8361 1.0487 1.1235 2.0456 1.9983 0.8950 0.8424 1.2158 0.9961 1.0840 1.1721 1.7328 1.3278 0.9753 0.9658 0.9979 0.9320 0.9878 0.9895 0.9115 0.9916 1.0102 0.9919 0.9904 0.9984 1.5278 0.9340 0.9812 0.9917 0.9262 1.0106 1.0019 1.2721 0.9737 0.9343 0.9962 1.0102 1.6909 0.9457 0.9664 1.6711 0.9736 0.9842 0.9855 1.9063 0.9788 0.9958 1.0015</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">-0.028277514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.025761296967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.70715 0.07761 -0.62954 -17.20063 15.57675 -1.62388 13.13891 -12.28275 0.85615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
