<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.56361"
                        y3="-1.295957"
                        z3="-1.401892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.058596"
                        y3="-1.143515"
                        z3="-0.376071"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.059723"
                        y3="0.955249"
                        z3="-0.219256"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.037676"
                        y3="1.993375"
                        z3="0.624808"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.142903"
                        y3="2.70856"
                        z3="-1.496741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.649972"
                        y3="-0.623368"
                        z3="0.632793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.363776"
                        y3="-1.174635"
                        z3="-0.014989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.063367"
                        y3="-0.406709"
                        z3="0.27125"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.419396"
                        y3="-0.386061"
                        z3="2.126014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.168134"
                        y3="0.66342"
                        z3="-0.015601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.726606"
                        y3="-1.704351"
                        z3="0.477337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.257713"
                        y3="-0.849574"
                        z3="-0.186141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.122885"
                        y3="1.397764"
                        z3="-1.478877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.144167"
                        y3="-1.523953"
                        z3="-1.020841"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.746259"
                        y3="0.037939"
                        z3="0.763732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.096423"
                        y3="3.017648"
                        z3="-0.185429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.021065"
                        y3="-0.416946"
                        z3="0.036291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.503733"
                        y3="-1.310168"
                        z3="-0.905482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.116121"
                        y3="0.243175"
                        z3="0.863475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.47396"
                        y3="-0.177482"
                        z3="0.139885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.078547"
                        y3="0.061722"
                        z3="1.375735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.279816"
                        y3="-0.181394"
                        z3="-1.000912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.443242"
                        y3="0.292395"
                        z3="1.467094"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.644805"
                        y3="0.045754"
                        z3="-0.909366"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.233135"
                        y3="0.285078"
                        z3="0.325189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.191977"
                        y3="-2.161669"
                        z3="0.439196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.893541"
                        y3="-0.349239"
                        z3="1.34858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.366009"
                        y3="-0.151553"
                        z3="2.615936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.008765"
                        y3="-1.269954"
                        z3="2.619949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.747024"
                        y3="0.450967"
                        z3="2.319783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.148022"
                        y3="0.904085"
                        z3="0.401984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.295227"
                        y3="0.562505"
                        z3="-1.093462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.5324"
                        y3="1.527354"
                        z3="0.174936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.418645"
                        y3="-2.647269"
                        z3="0.935169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.96175"
                        y3="-1.901824"
                        z3="-0.568601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.650215"
                        y3="-1.389224"
                        z3="0.965907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.909442"
                        y3="-1.907089"
                        z3="-1.756776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.137167"
                        y3="0.754397"
                        z3="-2.342153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.76347"
                        y3="-2.223547"
                        z3="-1.753942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.094679"
                        y3="0.588687"
                        z3="1.427476"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.097502"
                        y3="4.030852"
                        z3="0.184063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.171415"
                        y3="-1.862531"
                        z3="-1.554218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.472031"
                        y3="0.957632"
                        z3="1.594697"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.482816"
                        y3="0.050109"
                        z3="2.279966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.836027"
                        y3="-0.34426"
                        z3="-1.975074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.891535"
                        y3="0.471107"
                        z3="2.43567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.248263"
                        y3="0.044181"
                        z3="-1.807689"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.297773"
                        y3="0.464237"
                        z3="0.396471"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:-3.5636,-1.296,-1.4019;-1.0586,-1.1435,-.3761;-2.0597,.9552,-.2193;-2.0377,1.9934,.6248;-2.1429,2.7086,-1.4967;-4.65,-.6234,.6328;-3.3638,-1.1746,-.015;-2.0634,-.4067,.2712;-4.4194,-.3861,2.126;-5.1681,.6634,-.0156;-5.7266,-1.7044,.4773;.2577,-.8496,-.1861;-2.1229,1.3978,-1.4789;1.1442,-1.524,-1.0208;.7463,.0379,.7637;-2.0964,3.0176,-.1854;3.0211,-.4169,.0363;2.5037,-1.3102,-.9055;2.1161,.2432,.8635;4.474,-.1775,.1399;5.0785,.0617,1.3757;5.2798,-.1814,-1.0009;6.4432,.2924,1.4671;6.6448,.0458,-.9094;7.2331,.2851,.3252;-3.192,-2.1617,.4392;-1.8935,-.3492,1.3486;-5.366,-.1516,2.6159;-4.0088,-1.27,2.6199;-3.747,.451,2.3198;-6.148,.9041,.402;-5.2952,.5625,-1.0935;-4.5324,1.5274,.1749;-5.4186,-2.6473,.9352;-5.9618,-1.9018,-.5686;-6.6502,-1.3892,.9659;-2.9094,-1.9071,-1.7568;-2.1372,.7544,-2.3422;.7635,-2.2235,-1.7539;.0947,.5887,1.4275;-2.0975,4.0309,.1841;3.1714,-1.8625,-1.5542;2.472,.9576,1.5947;4.4828,.0501,2.28;4.836,-.3443,-1.9751;6.8915,.4711,2.4357;7.2483,.0442,-1.8077;8.2978,.4642,.3965;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.6701466766 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.362e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.374 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-3.56361045"
                                 y3="-1.29595728"
                                 z3="-1.40189184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.05859645"
                                 y3="-1.14351496"
                                 z3="-0.37607147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.05972268"
                                 y3="0.95524911"
                                 z3="-0.21925637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.03767569"
                                 y3="1.99337514"
                                 z3="0.62480837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.14290294"
                                 y3="2.7085597"
                                 z3="-1.49674072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.64997213"
                                 y3="-0.62336772"
                                 z3="0.63279258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.36377579"
                                 y3="-1.17463507"
                                 z3="-0.01498867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06336663"
                                 y3="-0.40670894"
                                 z3="0.27124998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.41939563"
                                 y3="-0.38606131"
                                 z3="2.12601368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.16813444"
                                 y3="0.6634195"
                                 z3="-0.01560102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.72660588"
                                 y3="-1.70435107"
                                 z3="0.47733712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.25771292"
                                 y3="-0.84957377"
                                 z3="-0.18614127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12288502"
                                 y3="1.39776441"
                                 z3="-1.47887713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14416654"
                                 y3="-1.52395326"
                                 z3="-1.02084137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74625905"
                                 y3="0.03793919"
                                 z3="0.76373199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09642347"
                                 y3="3.01764819"
                                 z3="-0.1854295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02106499"
                                 y3="-0.41694619"
                                 z3="0.03629067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.50373321"
                                 y3="-1.31016775"
                                 z3="-0.90548218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11612074"
                                 y3="0.24317518"
                                 z3="0.86347516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.47395959"
                                 y3="-0.17748158"
                                 z3="0.13988496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.07854703"
                                 y3="0.06172207"
                                 z3="1.37573535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.2798162"
                                 y3="-0.18139419"
                                 z3="-1.00091207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.44324152"
                                 y3="0.29239537"
                                 z3="1.46709415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.64480476"
                                 y3="0.04575438"
                                 z3="-0.90936576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.23313535"
                                 y3="0.28507831"
                                 z3="0.32518895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.19197723"
                                 y3="-2.1616693"
                                 z3="0.43919553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.89354058"
                                 y3="-0.34923855"
                                 z3="1.34857973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.36600914"
                                 y3="-0.15155302"
                                 z3="2.61593602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.00876473"
                                 y3="-1.26995418"
                                 z3="2.61994937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.74702361"
                                 y3="0.45096685"
                                 z3="2.31978282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.14802201"
                                 y3="0.9040848"
                                 z3="0.40198359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.29522688"
                                 y3="0.56250458"
                                 z3="-1.09346249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.5324002"
                                 y3="1.52735407"
                                 z3="0.17493609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.41864462"
                                 y3="-2.64726896"
                                 z3="0.93516918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.9617504"
                                 y3="-1.90182389"
                                 z3="-0.56860139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.65021539"
                                 y3="-1.38922367"
                                 z3="0.96590658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.90944171"
                                 y3="-1.90708946"
                                 z3="-1.75677563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.13716686"
                                 y3="0.75439653"
                                 z3="-2.34215335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.76347042"
                                 y3="-2.22354695"
                                 z3="-1.75394249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.09467907"
                                 y3="0.58868701"
                                 z3="1.42747581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.0975015"
                                 y3="4.03085178"
                                 z3="0.18406254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.17141523"
                                 y3="-1.86253073"
                                 z3="-1.55421786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.47203104"
                                 y3="0.95763231"
                                 z3="1.59469708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.48281553"
                                 y3="0.05010856"
                                 z3="2.27996637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.8360274"
                                 y3="-0.34425981"
                                 z3="-1.97507365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.89153485"
                                 y3="0.47110715"
                                 z3="2.43566962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.24826297"
                                 y3="0.04418091"
                                 z3="-1.80768926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.2977729"
                                 y3="0.46423661"
                                 z3="0.39647064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:-3.5636,-1.296,-1.4019;-1.0586,-1.1435,-.3761;-2.0597,.9552,-.2193;-2.0377,1.9934,.6248;-2.1429,2.7086,-1.4967;-4.65,-.6234,.6328;-3.3638,-1.1746,-.015;-2.0634,-.4067,.2712;-4.4194,-.3861,2.126;-5.1681,.6634,-.0156;-5.7266,-1.7044,.4773;.2577,-.8496,-.1861;-2.1229,1.3978,-1.4789;1.1442,-1.524,-1.0208;.7463,.0379,.7637;-2.0964,3.0176,-.1854;3.0211,-.4169,.0363;2.5037,-1.3102,-.9055;2.1161,.2432,.8635;4.474,-.1775,.1399;5.0785,.0617,1.3757;5.2798,-.1814,-1.0009;6.4432,.2924,1.4671;6.6448,.0458,-.9094;7.2331,.2851,.3252;-3.192,-2.1617,.4392;-1.8935,-.3492,1.3486;-5.366,-.1516,2.6159;-4.0088,-1.27,2.6199;-3.747,.451,2.3198;-6.148,.9041,.402;-5.2952,.5625,-1.0935;-4.5324,1.5274,.1749;-5.4186,-2.6473,.9352;-5.9618,-1.9018,-.5686;-6.6502,-1.3892,.9659;-2.9094,-1.9071,-1.7568;-2.1372,.7544,-2.3422;.7635,-2.2235,-1.7539;.0947,.5887,1.4275;-2.0975,4.0309,.1841;3.1714,-1.8625,-1.5542;2.472,.9576,1.5947;4.4828,.0501,2.28;4.836,-.3443,-1.9751;6.8915,.4711,2.4357;7.2483,.0442,-1.8077;8.2978,.4642,.3965;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-1.295957"
                        z3="-1.401892"/>
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                        y3="-0.623368"
                        z3="0.632793"/>
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                        y3="-1.174635"
                        z3="-0.014989"/>
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                        y3="-0.406709"
                        z3="0.27125"/>
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                        x3="-4.419396"
                        y3="-0.386061"
                        z3="2.126014"/>
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                        x3="-5.168134"
                        y3="0.66342"
                        z3="-0.015601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.726606"
                        y3="-1.704351"
                        z3="0.477337"/>
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                        x3="0.257713"
                        y3="-0.849574"
                        z3="-0.186141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.122885"
                        y3="1.397764"
                        z3="-1.478877"/>
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                        x3="1.144167"
                        y3="-1.523953"
                        z3="-1.020841"/>
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                        x3="0.746259"
                        y3="0.037939"
                        z3="0.763732"/>
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                        id="a16"
                        x3="-2.096423"
                        y3="3.017648"
                        z3="-0.185429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.021065"
                        y3="-0.416946"
                        z3="0.036291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.503733"
                        y3="-1.310168"
                        z3="-0.905482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.116121"
                        y3="0.243175"
                        z3="0.863475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.47396"
                        y3="-0.177482"
                        z3="0.139885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.078547"
                        y3="0.061722"
                        z3="1.375735"/>
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                        id="a22"
                        x3="5.279816"
                        y3="-0.181394"
                        z3="-1.000912"/>
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                        id="a23"
                        x3="6.443242"
                        y3="0.292395"
                        z3="1.467094"/>
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                        id="a24"
                        x3="6.644805"
                        y3="0.045754"
                        z3="-0.909366"/>
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                        id="a25"
                        x3="7.233135"
                        y3="0.285078"
                        z3="0.325189"/>
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                        x3="-3.191977"
                        y3="-2.161669"
                        z3="0.439196"/>
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                        x3="-1.893541"
                        y3="-0.349239"
                        z3="1.34858"/>
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                        z3="2.619949"/>
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                        z3="2.319783"/>
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                        z3="0.401984"/>
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                        z3="-1.093462"/>
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                        z3="0.174936"/>
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                        x3="-5.418645"
                        y3="-2.647269"
                        z3="0.935169"/>
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                        id="a35"
                        x3="-5.96175"
                        y3="-1.901824"
                        z3="-0.568601"/>
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                        id="a36"
                        x3="-6.650215"
                        y3="-1.389224"
                        z3="0.965907"/>
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                        x3="-2.909442"
                        y3="-1.907089"
                        z3="-1.756776"/>
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                        id="a38"
                        x3="-2.137167"
                        y3="0.754397"
                        z3="-2.342153"/>
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                        id="a39"
                        x3="0.76347"
                        y3="-2.223547"
                        z3="-1.753942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.094679"
                        y3="0.588687"
                        z3="1.427476"/>
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                        id="a41"
                        x3="-2.097502"
                        y3="4.030852"
                        z3="0.184063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.171415"
                        y3="-1.862531"
                        z3="-1.554218"/>
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                        id="a43"
                        x3="2.472031"
                        y3="0.957632"
                        z3="1.594697"/>
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                        id="a44"
                        x3="4.482816"
                        y3="0.050109"
                        z3="2.279966"/>
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                        id="a45"
                        x3="4.836027"
                        y3="-0.34426"
                        z3="-1.975074"/>
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                        id="a46"
                        x3="6.891535"
                        y3="0.471107"
                        z3="2.43567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.248263"
                        y3="0.044181"
                        z3="-1.807689"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.297773"
                        y3="0.464237"
                        z3="0.396471"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.8852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.9543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77643779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.67014668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3233.44658446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5738.12207136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2504.67548690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03238415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.78296977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.00653198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000126391362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000126391362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000252782724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.813591244379</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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37.2340 37.4154 37.5873 37.8121 38.0013 38.2125 38.3087 38.3843 38.5619 38.7038 38.7459 38.8323 38.9515 39.0407 39.1771 39.2689 39.3814 39.6089 39.7170 39.8564 39.9300 40.0039 40.2133 40.3538 40.5072 40.5442 40.8207 40.9402 40.9868 41.1875 41.4504 41.6129 41.7358 41.8053 41.8816 41.9957 42.3068 42.4809 42.5731 42.6146 42.9567 43.0654 43.1392 43.1633 43.4069 43.4353 43.4836 43.6005 43.6316 43.9954 44.0420 44.1256 44.2844 44.4400 44.5307 44.6505 44.6931 44.8499 44.9198 45.0391 45.3403 45.5195 45.6416 45.8460 45.9891 46.0918 46.1234 46.3021 46.4341 46.5770 46.7665 46.8961 47.1598 47.3596 47.4146 47.6300 47.8111 47.9508 48.0395 48.1259 48.5766 48.6905 48.9086 48.9759 49.1373 49.4224 49.6441 49.6945 49.9621 50.1415 50.2888 50.4980 50.7628 50.9952 51.0713 51.3465 51.5572 51.8337 51.8902 51.9326 52.2016 52.4658 52.6958 52.9171 53.1341 53.3478 53.6129 53.8800 53.9963 54.2627 54.6164 54.9448 55.4547 55.5907 55.7444 55.9844 56.4115 56.5716 56.6696 56.7044 57.1543 57.3127 57.5084 57.5865 57.9209 58.0459 58.2878 58.3856 58.8294 59.1091 59.1970 59.4241 59.5243 59.6826 59.9035 60.0249 60.3865 60.7943 60.9905 61.2917 61.4057 61.7500 61.9213 62.1043 62.4149 62.6304 62.8527 62.8714 63.1140 63.2895 63.3758 63.7341 64.1541 64.3820 64.7986 65.1359 65.2274 65.5208 65.8510 66.1784 66.4190 66.7254 66.9991 67.2130 67.2565 67.6168 67.6959 67.8735 67.8998 68.2195 68.3648 68.9174 68.9675 69.0652 69.6188 70.0781 70.2450 70.7844 71.3120 71.6761 71.8159 72.1710 72.3257 72.6459 72.9899 73.3605 73.4012 73.6256 73.8818 74.2196 74.4429 74.7203 74.7850 75.0272 75.1523 75.3572 75.5666 76.0179 76.1146 76.2099 76.3436 76.4629 76.5758 76.9098 77.0475 77.3797 77.4317 77.5895 77.7336 77.8981 78.0878 78.1651 78.4589 78.5745 78.7727 78.8953 78.9745 79.1868 79.3715 79.5209 79.5653 79.6098 79.7537 79.9245 80.0401 80.2016 80.3836 80.5064 80.6334 81.0186 81.0635 81.4041 81.5327 81.6780 81.7703 81.9183 82.0450 82.0810 82.1699 82.3892 82.5257 82.7075 82.7666 82.8887 83.0963 83.1870 83.2855 83.4732 83.6781 83.7371 84.0897 84.1316 84.2859 84.3536 84.4342 84.5617 84.7529 84.8760 84.9594 85.1764 85.2480 85.3441 85.4643 85.5953 85.6652 85.7372 85.7879 85.9160 85.9446 86.1922 86.2875 86.5548 86.6490 86.8813 87.0641 87.1366 87.3313 87.3903 87.5294 87.6245 87.9358 88.0536 88.1942 88.4456 88.6004 88.6732 88.7590 88.8978 89.0882 89.2029 89.2835 89.4723 89.5897 89.6608 89.8066 89.8992 90.0092 90.0721 90.1557 90.3321 90.4941 90.6388 90.7901 90.9368 91.0617 91.1793 91.2448 91.6634 91.7163 91.9663 92.1194 92.1688 92.2412 92.3856 92.5158 92.7346 92.8592 92.9229 93.0293 93.1232 93.4366 93.4618 93.6568 93.7984 93.8582 93.9837 94.1132 94.1669 94.3008 94.3302 94.5281 94.6777 94.7307 94.8793 94.9498 95.0207 95.1422 95.2143 95.4446 95.6212 95.8381 95.9676 95.9751 96.1761 96.2454 96.5474 96.6456 96.7541 97.0251 97.2146 97.3422 97.4628 97.7960 97.9431 97.9975 98.1991 98.5173 98.6457 98.7636 98.9870 99.0636 99.1730 99.2877 99.5137 99.7369 99.7817 99.8621 100.0506 100.2793 100.5218 100.5582 100.7166 100.8577 101.0101 101.2680 101.4011 101.5036 101.6734 101.7727 101.9603 102.0625 102.3639 102.5859 102.7938 102.8940 103.0302 103.3834 103.4917 103.7390 103.7436 103.8931 103.9238 104.0483 104.2434 104.3750 104.3915 104.6850 104.8755 105.0371 105.3599 105.4010 105.4823 105.6086 105.7469 105.8094 105.9086 106.0161 106.1440 106.3920 106.4587 106.6506 106.7141 106.8989 107.1843 107.2717 107.3233 107.4492 107.5349 107.6779 107.6986 107.8369 108.0874 108.4125 108.6493 108.8348 108.9351 109.1492 109.1998 109.3750 109.6735 109.7933 109.9487 110.0755 110.3587 110.4176 110.5264 110.6894 110.8275 111.3527 111.6447 111.7963 112.0050 112.1692 112.2901 112.5710 112.5730 112.8706 113.0390 113.1869 113.3342 113.3847 113.6875 113.7871 113.8849 114.0619 114.1328 114.4482 114.6479 114.7607 114.8638 115.0433 115.1821 115.3910 115.5451 115.7226 115.7826 116.0671 116.0945 116.3808 116.4484 116.7842 116.8908 116.9700 117.1050 117.3839 117.4308 117.4998 117.6679 117.7823 117.8625 118.0061 118.2112 118.2149 118.4140 118.5199 118.6748 118.8614 118.9346 119.0716 119.1923 119.2301 119.3384 119.5497 119.7514 119.8395 120.0659 120.2336 120.3799 120.4847 120.7262 120.8549 121.2129 121.2570 121.4680 121.5864 121.7406 122.0373 122.0704 122.3840 122.5854 123.0269 123.2216 123.3024 123.7906 123.9923 124.2926 124.8672 124.9490 125.1317 125.5735 125.8530 126.0526 126.5546 126.6344 126.9340 127.0247 127.2217 127.3982 127.6900 127.9266 128.1947 128.7489 128.8328 128.9269 129.1158 129.3072 129.5174 129.6024 129.6981 129.9852 130.2409 130.3470 130.4465 130.6807 130.8761 130.9970 131.1527 131.4769 131.6826 131.7897 131.8623 132.0896 132.2568 132.3747 132.4866 132.6848 132.8693 133.0425 133.3334 133.4709 133.5827 133.8240 133.9589 134.0892 134.2695 134.5635 134.7902 134.9141 135.2082 135.5707 135.6201 135.7467 135.8623 136.2201 136.5998 136.7190 137.0170 137.1611 137.3575 137.7849 137.8865 138.3735 138.4795 138.7406 138.8485 138.9856 139.1108 139.1899 139.5631 140.1597 140.2262 140.4671 140.8933 141.1561 141.3559 141.8555 142.0854 142.1954 142.4410 142.5609 142.8395 143.2681 143.4136 143.6851 143.7245 144.3453 144.3752 144.5204 144.7468 144.8807 145.1014 145.3307 145.6109 145.8103 145.9346 146.1531 146.7200 147.0031 147.0937 147.4337 147.6326 148.0824 148.1896 148.3236 148.5075 148.6216 148.8449 149.2024 149.5117 149.6031 149.6816 149.9007 150.4576 150.5528 150.8490 151.0921 151.1527 151.3107 151.4184 151.6028 151.8675 152.0906 152.2716 152.5042 152.8477 153.3102 153.6326 154.2377 154.8274 155.0136 155.1847 155.5545 155.8343 155.9679 156.3927 156.5549 156.7565 157.3220 157.5881 158.0324 158.1339 158.4300 158.6451 158.8086 158.8441 159.0860 159.2981 159.5679 159.7619 160.2575 160.5283 161.3829 161.6410 161.7255 162.0245 162.4052 162.7576 163.7497 164.0636 166.2979 167.6399 168.0459 168.4525 168.8763 168.9216 170.4828 171.0960 171.6984 173.1153 173.9574 176.3501 176.7619 180.2728 181.2932 183.4144 185.4337 185.4979 186.6835 187.5864 188.0327 189.8396 191.3440 192.7078 194.5080 196.1161 197.6791 204.8242 205.4549 207.9324 209.4130 617.5533 624.5772 626.9890 630.7762 632.8311 634.0407 634.5092 635.0614 635.7799 637.2562 637.2767 637.9278 638.3476 641.0946 647.2831 647.6704 650.3807 652.0223 655.5360 662.0643 880.0830 884.7174 903.0940 1208.6758 1217.9269</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.418331 -0.321905 0.125156 -0.357409 -0.395441 0.219114 0.148090 0.066582 -0.350708 -0.367134 -0.341837 0.283042 0.070872 -0.247638 -0.193830 0.080610 0.113998 -0.158659 -0.209172 0.097052 -0.206943 -0.212159 -0.174047 -0.172575 -0.154655 0.117670 0.154823 0.101456 0.108612 0.087867 0.107612 0.105481 0.094572 0.096710 0.098297 0.095908 0.230272 0.168718 0.142900 0.135142 0.163188 0.147343 0.145926 0.146030 0.145402 0.161020 0.160342 0.162636</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.4183 8.3219 6.8748 7.3574 7.3954 5.7809 5.8519 5.9334 6.3507 6.3671 6.3418 5.7170 5.9291 6.2476 6.1938 5.9194 5.8860 6.1587 6.2092 5.9029 6.2069 6.2122 6.1740 6.1726 6.1547 0.8823 0.8452 0.8985 0.8914 0.9121 0.8924 0.8945 0.9054 0.9033 0.9017 0.9041 0.7697 0.8313 0.8571 0.8649 0.8368 0.8527 0.8541 0.8540 0.8546 0.8390 0.8397 0.8374</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.4183 -0.3219 0.1252 -0.3574 -0.3954 0.2191 0.1481 0.0666 -0.3507 -0.3671 -0.3418 0.2830 0.0709 -0.2476 -0.1938 0.0806 0.1140 -0.1587 -0.2092 0.0971 -0.2069 -0.2122 -0.1740 -0.1726 -0.1547 0.1177 0.1548 0.1015 0.1086 0.0879 0.1076 0.1055 0.0946 0.0967 0.0983 0.0959 0.2303 0.1687 0.1429 0.1351 0.1632 0.1473 0.1459 0.1460 0.1454 0.1610 0.1603 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0201 2.0723 3.2582 2.8311 3.0559 3.7139 3.9120 3.9738 3.9362 3.9391 3.9120 3.7562 4.0738 4.0254 3.9153 4.0110 3.5638 3.9484 4.0094 3.5298 3.9376 3.9432 3.9124 3.9128 3.8832 1.0026 0.9813 1.0061 1.0037 1.0164 1.0078 1.0161 1.0052 1.0049 1.0164 1.0063 1.0087 1.0196 1.0102 1.0297 0.9950 1.0006 1.0042 1.0051 1.0054 0.9919 0.9923 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0201 2.0723 3.2582 2.8311 3.0559 3.7139 3.9120 3.9738 3.9362 3.9391 3.9120 3.7562 4.0738 4.0254 3.9153 4.0110 3.5638 3.9484 4.0094 3.5298 3.9376 3.9432 3.9124 3.9128 3.8832 1.0026 0.9813 1.0061 1.0037 1.0164 1.0078 1.0161 1.0052 1.0049 1.0164 1.0063 1.0087 1.0196 1.0102 1.0297 0.9950 1.0006 1.0042 1.0051 1.0054 0.9919 0.9923 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9817 0.9704 0.9383 1.0207 1.0232 0.8785 1.3214 0.1029 1.6097 1.6162 1.3684 0.9259 0.9294 0.9263 0.9294 0.9342 0.9956 1.0056 0.9927 0.9942 0.9839 0.9958 0.9984 0.9744 0.9870 0.9917 0.9998 1.3494 1.3326 0.9534 1.5065 0.9923 1.4717 0.9712 0.9645 1.3397 1.3924 0.9046 0.9802 0.9687 1.3523 1.3543 1.4555 0.9832 1.4573 0.9827 1.4022 0.9824 1.4012 0.9827 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024717774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.801155561013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.99571 20.25056 0.25484 -5.21521 3.60773 -1.60748 7.01133 -6.31070 0.70063</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50394</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
