<?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">5.0.2</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.203318"
                        y3="0.655706"
                        z3="1.012171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.746356"
                        y3="1.018691"
                        z3="-0.573767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.973819"
                        y3="2.322577"
                        z3="2.185653"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.341356"
                        y3="0.412994"
                        z3="-1.61575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.840362"
                        y3="1.513147"
                        z3="0.354173"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.490064"
                        y3="0.614421"
                        z3="-0.803747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.010178"
                        y3="-2.078653"
                        z3="-0.573319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.060864"
                        y3="-1.584364"
                        z3="0.357116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.621094"
                        y3="-1.103894"
                        z3="0.531379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.507144"
                        y3="-3.488869"
                        z3="-0.370479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.989685"
                        y3="-1.652507"
                        z3="-2.02031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.157385"
                        y3="-0.678438"
                        z3="-0.068451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.23864"
                        y3="0.281748"
                        z3="0.232384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.77241"
                        y3="0.195986"
                        z3="0.731013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.888453"
                        y3="1.062449"
                        z3="0.233494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.378313"
                        y3="0.418776"
                        z3="2.158789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.490472"
                        y3="1.847696"
                        z3="0.697045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947956"
                        y3="1.753421"
                        z3="1.123346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.154234"
                        y3="0.788164"
                        z3="-0.800719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.115103"
                        y3="1.172773"
                        z3="0.366619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.204296"
                        y3="-0.157912"
                        z3="-1.787618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.774661"
                        y3="-1.378155"
                        z3="-1.220919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.257414"
                        y3="-2.357965"
                        z3="-0.7217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.338614"
                        y3="-2.286684"
                        z3="1.13959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.078345"
                        y3="-1.541348"
                        z3="1.361004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.485015"
                        y3="-3.598008"
                        z3="-0.738529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.132935"
                        y3="-4.199582"
                        z3="-0.914666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.515346"
                        y3="-3.779254"
                        z3="0.680963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.426546"
                        y3="-0.674892"
                        z3="-2.202663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.546574"
                        y3="-2.376416"
                        z3="-2.618985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.966051"
                        y3="-1.633147"
                        z3="-2.399566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.490035"
                        y3="-0.759708"
                        z3="-1.099241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.647414"
                        y3="2.120945"
                        z3="0.364751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.808859"
                        y3="0.884237"
                        z3="0.795921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.101213"
                        y3="0.895673"
                        z3="-0.822506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.256706"
                        y3="0.448484"
                        z3="2.807887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.879946"
                        y3="1.386147"
                        z3="2.271545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.704923"
                        y3="-0.34444"
                        z3="2.545202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.507723"
                        y3="2.487487"
                        z3="1.576675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.016982"
                        y3="2.384577"
                        z3="-0.122447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.616762"
                        y3="0.414187"
                        z3="0.973885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.841528"
                        y3="1.951435"
                        z3="0.120052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.520429"
                        y3="-0.405437"
                        z3="-2.600074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.003524"
                        y3="0.447402"
                        z3="-2.222353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.683484"
                        y3="-3.243465"
                        z3="-0.305316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2033,.6557,1.0122;1.7464,1.0187,-.5738;-2.9738,2.3226,2.1857;-1.3414,.413,-1.6158;-1.8404,1.5131,.3542;-3.4901,.6144,-.8037;2.0102,-2.0787,-.5733;3.0609,-1.5844,.3571;1.6211,-1.1039,.5314;1.5071,-3.4889,-.3705;1.9897,-1.6525,-2.0203;4.1574,-.6784,-.0685;1.2386,.2817,.2324;4.7724,.196,.731;5.8885,1.0624,.2335;4.3783,.4188,2.1588;-.4905,1.8477,.697;-2.948,1.7534,1.1233;-2.1542,.7882,-.8007;-4.1151,1.1728,.3666;-4.2043,-.1579,-1.7876;-4.7747,-1.3782,-1.2209;-5.2574,-2.358,-.7217;3.3386,-2.2867,1.1396;1.0783,-1.5413,1.361;.485,-3.598,-.7385;2.1329,-4.1996,-.9147;1.5153,-3.7793,.681;2.4265,-.6749,-2.2027;2.5466,-2.3764,-2.619;.9661,-1.6331,-2.3996;4.49,-.7597,-1.0992;5.6474,2.1209,.3648;6.8089,.8842,.7959;6.1012,.8957,-.8225;5.2567,.4485,2.8079;3.8799,1.3861,2.2715;3.7049,-.3444,2.5452;-.5077,2.4875,1.5767;-.017,2.3846,-.1224;-4.6168,.4142,.9739;-4.8415,1.9514,.1201;-3.5204,-.4054,-2.6001;-5.0035,.4474,-2.2224;-5.6835,-3.2435,-.3053;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1969.0407988476 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">1.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="0.2033183"
                                 y3="0.65570633"
                                 z3="1.01217109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.74635647"
                                 y3="1.01869064"
                                 z3="-0.57376661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.97381867"
                                 y3="2.32257666"
                                 z3="2.18565283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.34135603"
                                 y3="0.41299383"
                                 z3="-1.61574969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84036163"
                                 y3="1.51314683"
                                 z3="0.35417269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.49006447"
                                 y3="0.61442058"
                                 z3="-0.80374691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.01017781"
                                 y3="-2.07865265"
                                 z3="-0.57331902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.06086355"
                                 y3="-1.58436395"
                                 z3="0.35711578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.62109386"
                                 y3="-1.1038942"
                                 z3="0.5313794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50714446"
                                 y3="-3.48886923"
                                 z3="-0.37047928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.98968516"
                                 y3="-1.65250701"
                                 z3="-2.02031043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.15738464"
                                 y3="-0.6784375"
                                 z3="-0.06845129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23863976"
                                 y3="0.28174814"
                                 z3="0.23238406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.77241012"
                                 y3="0.19598554"
                                 z3="0.73101317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.88845283"
                                 y3="1.06244889"
                                 z3="0.23349356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.37831349"
                                 y3="0.41877628"
                                 z3="2.15878917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.4904716"
                                 y3="1.84769601"
                                 z3="0.69704546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9479557"
                                 y3="1.75342081"
                                 z3="1.12334559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.15423431"
                                 y3="0.78816417"
                                 z3="-0.8007191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.11510337"
                                 y3="1.17277327"
                                 z3="0.36661867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.20429588"
                                 y3="-0.15791164"
                                 z3="-1.7876184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.77466107"
                                 y3="-1.37815501"
                                 z3="-1.22091926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.25741444"
                                 y3="-2.35796474"
                                 z3="-0.72170015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.33861426"
                                 y3="-2.28668377"
                                 z3="1.13958994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.0783452"
                                 y3="-1.54134816"
                                 z3="1.3610042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.48501545"
                                 y3="-3.59800804"
                                 z3="-0.73852911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.13293452"
                                 y3="-4.19958193"
                                 z3="-0.91466605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.51534646"
                                 y3="-3.77925417"
                                 z3="0.6809634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.4265455"
                                 y3="-0.67489192"
                                 z3="-2.20266348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5465742"
                                 y3="-2.3764162"
                                 z3="-2.61898478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.96605116"
                                 y3="-1.63314656"
                                 z3="-2.39956586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49003451"
                                 y3="-0.7597077"
                                 z3="-1.09924063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.64741436"
                                 y3="2.12094522"
                                 z3="0.36475113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.80885909"
                                 y3="0.88423724"
                                 z3="0.79592117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.10121271"
                                 y3="0.89567296"
                                 z3="-0.8225058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.25670589"
                                 y3="0.44848403"
                                 z3="2.80788652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.87994598"
                                 y3="1.3861473"
                                 z3="2.27154534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.70492309"
                                 y3="-0.34443987"
                                 z3="2.54520247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.50772309"
                                 y3="2.48748654"
                                 z3="1.57667489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.01698181"
                                 y3="2.38457662"
                                 z3="-0.12244711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.61676182"
                                 y3="0.41418679"
                                 z3="0.97388548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.84152772"
                                 y3="1.95143466"
                                 z3="0.12005185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.52042869"
                                 y3="-0.40543658"
                                 z3="-2.60007398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.00352403"
                                 y3="0.44740159"
                                 z3="-2.22235277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.68348359"
                                 y3="-3.24346462"
                                 z3="-0.30531553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2033,.6557,1.0122;1.7464,1.0187,-.5738;-2.9738,2.3226,2.1857;-1.3414,.413,-1.6157;-1.8404,1.5131,.3542;-3.4901,.6144,-.8037;2.0102,-2.0787,-.5733;3.0609,-1.5844,.3571;1.6211,-1.1039,.5314;1.5071,-3.4889,-.3705;1.9897,-1.6525,-2.0203;4.1574,-.6784,-.0685;1.2386,.2817,.2324;4.7724,.196,.731;5.8885,1.0624,.2335;4.3783,.4188,2.1588;-.4905,1.8477,.697;-2.948,1.7534,1.1233;-2.1542,.7882,-.8007;-4.1151,1.1728,.3666;-4.2043,-.1579,-1.7876;-4.7747,-1.3782,-1.2209;-5.2574,-2.358,-.7217;3.3386,-2.2867,1.1396;1.0783,-1.5413,1.361;.485,-3.598,-.7385;2.1329,-4.1996,-.9147;1.5153,-3.7793,.681;2.4265,-.6749,-2.2027;2.5466,-2.3764,-2.619;.9661,-1.6331,-2.3996;4.49,-.7597,-1.0992;5.6474,2.1209,.3648;6.8089,.8842,.7959;6.1012,.8957,-.8225;5.2567,.4485,2.8079;3.8799,1.3861,2.2715;3.7049,-.3444,2.5452;-.5077,2.4875,1.5767;-.017,2.3846,-.1224;-4.6168,.4142,.9739;-4.8415,1.9514,.1201;-3.5204,-.4054,-2.6001;-5.0035,.4474,-2.2224;-5.6835,-3.2435,-.3053;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.203318"
                        y3="0.655706"
                        z3="1.012171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.746356"
                        y3="1.018691"
                        z3="-0.573767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.973819"
                        y3="2.322577"
                        z3="2.185653"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.341356"
                        y3="0.412994"
                        z3="-1.61575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.840362"
                        y3="1.513147"
                        z3="0.354173"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.490064"
                        y3="0.614421"
                        z3="-0.803747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.010178"
                        y3="-2.078653"
                        z3="-0.573319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.060864"
                        y3="-1.584364"
                        z3="0.357116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.621094"
                        y3="-1.103894"
                        z3="0.531379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.507144"
                        y3="-3.488869"
                        z3="-0.370479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.989685"
                        y3="-1.652507"
                        z3="-2.02031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.157385"
                        y3="-0.678438"
                        z3="-0.068451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.23864"
                        y3="0.281748"
                        z3="0.232384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.77241"
                        y3="0.195986"
                        z3="0.731013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.888453"
                        y3="1.062449"
                        z3="0.233494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.378313"
                        y3="0.418776"
                        z3="2.158789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.490472"
                        y3="1.847696"
                        z3="0.697045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947956"
                        y3="1.753421"
                        z3="1.123346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.154234"
                        y3="0.788164"
                        z3="-0.800719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.115103"
                        y3="1.172773"
                        z3="0.366619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.204296"
                        y3="-0.157912"
                        z3="-1.787618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.774661"
                        y3="-1.378155"
                        z3="-1.220919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.257414"
                        y3="-2.357965"
                        z3="-0.7217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.338614"
                        y3="-2.286684"
                        z3="1.13959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.078345"
                        y3="-1.541348"
                        z3="1.361004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.485015"
                        y3="-3.598008"
                        z3="-0.738529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.132935"
                        y3="-4.199582"
                        z3="-0.914666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.515346"
                        y3="-3.779254"
                        z3="0.680963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.426546"
                        y3="-0.674892"
                        z3="-2.202663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.546574"
                        y3="-2.376416"
                        z3="-2.618985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.966051"
                        y3="-1.633147"
                        z3="-2.399566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.490035"
                        y3="-0.759708"
                        z3="-1.099241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.647414"
                        y3="2.120945"
                        z3="0.364751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.808859"
                        y3="0.884237"
                        z3="0.795921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.101213"
                        y3="0.895673"
                        z3="-0.822506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.256706"
                        y3="0.448484"
                        z3="2.807887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.879946"
                        y3="1.386147"
                        z3="2.271545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.704923"
                        y3="-0.34444"
                        z3="2.545202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.507723"
                        y3="2.487487"
                        z3="1.576675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.016982"
                        y3="2.384577"
                        z3="-0.122447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.616762"
                        y3="0.414187"
                        z3="0.973885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.841528"
                        y3="1.951435"
                        z3="0.120052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.520429"
                        y3="-0.405437"
                        z3="-2.600074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.003524"
                        y3="0.447402"
                        z3="-2.222353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.683484"
                        y3="-3.243465"
                        z3="-0.305316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2033,.6557,1.0122;1.7464,1.0187,-.5738;-2.9738,2.3226,2.1857;-1.3414,.413,-1.6158;-1.8404,1.5131,.3542;-3.4901,.6144,-.8037;2.0102,-2.0787,-.5733;3.0609,-1.5844,.3571;1.6211,-1.1039,.5314;1.5071,-3.4889,-.3705;1.9897,-1.6525,-2.0203;4.1574,-.6784,-.0685;1.2386,.2817,.2324;4.7724,.196,.731;5.8885,1.0624,.2335;4.3783,.4188,2.1588;-.4905,1.8477,.697;-2.948,1.7534,1.1233;-2.1542,.7882,-.8007;-4.1151,1.1728,.3666;-4.2043,-.1579,-1.7876;-4.7747,-1.3782,-1.2209;-5.2574,-2.358,-.7217;3.3386,-2.2867,1.1396;1.0783,-1.5413,1.361;.485,-3.598,-.7385;2.1329,-4.1996,-.9147;1.5153,-3.7793,.681;2.4265,-.6749,-2.2027;2.5466,-2.3764,-2.619;.9661,-1.6331,-2.3996;4.49,-.7597,-1.0992;5.6474,2.1209,.3648;6.8089,.8842,.7959;6.1012,.8957,-.8225;5.2567,.4485,2.8079;3.8799,1.3861,2.2715;3.7049,-.3444,2.5452;-.5077,2.4875,1.5767;-.017,2.3846,-.1224;-4.6168,.4142,.9739;-4.8415,1.9514,.1201;-3.5204,-.4054,-2.6001;-5.0035,.4474,-2.2224;-5.6835,-3.2435,-.3053;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.9492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.8337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54312000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1969.04079885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3040.58391885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5371.30221875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2330.71829990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04148364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41356423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87044423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000028149793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000028149793</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.625943141333</scalar>
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133.9697 134.2533 134.7335 134.8555 135.0106 135.3677 135.5045 135.6546 135.7556 136.5356 136.7574 137.2557 137.9271 138.0091 138.1844 138.5318 138.8506 139.2279 139.6756 139.8875 140.2144 140.5610 140.7337 140.8845 141.2151 141.4263 141.6692 141.7824 141.8419 141.9214 142.1332 142.3202 142.5338 142.9567 143.1215 143.3600 143.5527 143.7758 143.9634 144.3062 144.6736 144.7138 144.8013 144.9320 145.2240 145.3460 145.3887 145.5766 145.8989 146.0643 146.1590 146.2540 146.3980 146.5738 147.0188 147.0659 147.1237 147.2716 147.8512 148.1142 148.2328 148.3602 148.9946 149.0875 149.1809 149.2680 149.5758 149.7603 149.9413 150.1917 150.3520 150.4602 150.7206 150.8414 150.9016 151.1435 151.3527 151.4466 151.5619 152.0222 152.0607 152.2149 152.5286 152.7679 153.1309 153.3475 153.5294 153.6906 153.9768 154.1990 154.5102 154.6481 155.2837 155.4137 155.5118 155.7746 156.9519 156.9789 157.2994 157.6066 157.7316 158.0818 158.3207 158.5800 158.9371 159.1418 159.2380 159.6000 159.7936 160.2159 160.3647 160.6189 160.7062 161.7350 161.9787 162.3299 162.8688 164.3393 164.9094 165.6562 166.1259 166.5795 168.5941 168.7903 169.3974 171.8802 172.0474 172.0635 172.8355 173.8212 176.1076 176.3018 176.5838 177.7789 178.8146 179.3164 179.6470 181.0189 183.0335 183.4539 184.7172 186.8283 187.8306 188.0405 188.8495 189.3742 192.8641 192.9818 194.8794 195.7940 195.9776 196.5166 197.0307 198.5932 200.9035 204.5513 206.9865 622.2499 625.7091 632.6884 635.2142 635.5750 638.0218 640.4946 642.3863 643.2346 643.6637 644.6698 645.7449 647.8670 649.0960 650.5313 650.6468 651.4495 903.4655 906.1716 1198.4100 1200.1389 1202.8731 1210.4312</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.295063 -0.445570 -0.450645 -0.490246 -0.112671 -0.144024 0.134631 -0.027728 -0.088393 -0.263068 -0.298618 -0.259852 0.378116 -0.021094 -0.224625 -0.270389 0.068109 0.298302 0.388380 -0.004270 -0.044301 -0.424192 0.054019 0.112948 0.094288 0.095954 0.093914 0.086117 0.098421 0.100788 0.095392 0.119883 0.093993 0.094593 0.088661 0.103677 0.100809 0.094468 0.125176 0.143301 0.122483 0.124637 0.129649 0.141300 0.282740</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2951 8.4456 8.4506 8.4902 7.1127 7.1440 5.8654 6.0277 6.0884 6.2631 6.2986 6.2599 5.6219 6.0211 6.2246 6.2704 5.9319 5.7017 5.6116 6.0043 6.0443 6.4242 5.9460 0.8871 0.9057 0.9040 0.9061 0.9139 0.9016 0.8992 0.9046 0.8801 0.9060 0.9054 0.9113 0.8963 0.8992 0.9055 0.8748 0.8567 0.8775 0.8754 0.8704 0.8587 0.7173</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 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 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="45">-0.2951 -0.4456 -0.4506 -0.4902 -0.1127 -0.1440 0.1346 -0.0277 -0.0884 -0.2631 -0.2986 -0.2599 0.3781 -0.0211 -0.2246 -0.2704 0.0681 0.2983 0.3884 -0.0043 -0.0443 -0.4242 0.0540 0.1129 0.0943 0.0960 0.0939 0.0861 0.0984 0.1008 0.0954 0.1199 0.0940 0.0946 0.0887 0.1037 0.1008 0.0945 0.1252 0.1433 0.1225 0.1246 0.1296 0.1413 0.2827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0918 2.0424 2.0724 2.0287 3.1111 3.1949 3.7456 3.8505 3.8025 3.9007 3.8940 3.8542 4.1108 3.7167 3.9280 3.9463 3.8810 4.2044 4.2972 3.8942 3.8949 3.7471 3.5802 1.0042 1.0310 1.0026 1.0022 1.0045 1.0139 0.9994 1.0092 1.0010 0.9956 0.9970 1.0072 1.0004 0.9975 1.0046 1.0160 1.0157 1.0077 1.0050 1.0102 0.9848 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0918 2.0424 2.0724 2.0287 3.1111 3.1949 3.7456 3.8505 3.8025 3.9007 3.8940 3.8542 4.1108 3.7167 3.9280 3.9463 3.8810 4.2044 4.2972 3.8942 3.8949 3.7471 3.5802 1.0042 1.0310 1.0026 1.0022 1.0045 1.0139 0.9994 1.0092 1.0010 0.9956 0.9970 1.0072 1.0004 0.9975 1.0046 1.0160 1.0157 1.0077 1.0050 1.0102 0.9848 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="47">1.1177 0.9003 1.8888 1.9755 1.8852 0.9327 1.1373 1.0615 1.2707 0.9398 0.9118 0.9670 0.8711 0.9395 0.9237 0.9086 0.9513 1.0140 0.9914 1.0238 0.9935 0.9938 0.9833 0.9987 0.9899 0.9913 1.8481 1.0002 0.9620 0.9605 0.9790 0.9841 0.9991 0.9858 0.9806 1.0021 0.9782 0.9800 0.9911 0.9685 0.9613 1.0798 -0.1138 0.9839 0.9906 2.6934 0.9481</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021904717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.565024718471</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.88704 -26.53966 -1.65262 -10.98020 10.14100 -0.83920 -0.97199 1.09070 0.11871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72083</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
