<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.260312"
                        y3="-1.206045"
                        z3="0.381945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.061721"
                        y3="-0.097447"
                        z3="-2.070794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.489217"
                        y3="-0.852116"
                        z3="2.218757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.013895"
                        y3="3.230069"
                        z3="-1.510919"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.579528"
                        y3="1.552841"
                        z3="-0.082779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.665282"
                        y3="1.932588"
                        z3="-0.655182"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.486485"
                        y3="0.690979"
                        z3="-0.697143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.280084"
                        y3="0.991557"
                        z3="1.230572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.79704"
                        y3="1.864952"
                        z3="2.378063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.990777"
                        y3="1.682255"
                        z3="-0.432984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.770928"
                        y3="-0.454169"
                        z3="1.344549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.308427"
                        y3="2.310989"
                        z3="-0.792001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.091169"
                        y3="1.583064"
                        z3="3.697847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.564156"
                        y3="0.404055"
                        z3="-0.925631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.558234"
                        y3="-2.607315"
                        z3="0.370813"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.296737"
                        y3="-3.385314"
                        z3="1.352956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.536988"
                        y3="-0.410673"
                        z3="-0.450947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.804919"
                        y3="-3.221099"
                        z3="1.153419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.731437"
                        y3="2.803043"
                        z3="-0.69246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.191779"
                        y3="0.668456"
                        z3="-0.679216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.635687"
                        y3="-1.493233"
                        z3="-1.374913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.711297"
                        y3="-1.245397"
                        z3="-2.330926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.837377"
                        y3="2.015675"
                        z3="-0.694682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.271875"
                        y3="-3.661256"
                        z3="-0.198558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.035469"
                        y3="-2.947585"
                        z3="-1.016269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.806512"
                        y3="0.944251"
                        z3="1.331369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.627777"
                        y3="2.908006"
                        z3="2.09932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.873118"
                        y3="1.742163"
                        z3="2.509305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.083557"
                        y3="2.462606"
                        z3="-1.187419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.570692"
                        y3="2.015353"
                        z3="0.429245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.987761"
                        y3="1.722095"
                        z3="3.607956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.442981"
                        y3="2.266222"
                        z3="4.470052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.275789"
                        y3="0.570245"
                        z3="4.049571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.35316"
                        y3="-2.916526"
                        z3="-0.653441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.619992"
                        y3="-2.761787"
                        z3="0.567181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.028843"
                        y3="-4.440371"
                        z3="1.234767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.024529"
                        y3="-3.120707"
                        z3="2.376255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.104119"
                        y3="-0.267915"
                        z3="0.454109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.308703"
                        y3="-3.820818"
                        z3="1.918265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.112174"
                        y3="-2.187831"
                        z3="1.332816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.598521"
                        y3="3.870259"
                        z3="-0.710046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.571143"
                        y3="-0.2124"
                        z3="-0.716969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.303611"
                        y3="-2.33694"
                        z3="-1.328866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.421073"
                        y3="-1.772123"
                        z3="-3.22483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.869764"
                        y3="2.325558"
                        z3="-0.698171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.956995"
                        y3="-4.656003"
                        z3="-0.507351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.350779"
                        y3="-3.34046"
                        z3="-1.973785"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.398747"
                        y3="-1.958622"
                        z3="-0.759229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.2603,-1.206,.3819;-2.0617,-.0974,-2.0708;-1.4892,-.8521,2.2188;.0139,3.2301,-1.5109;-.5795,1.5528,-.0828;1.6653,1.9326,-.6552;3.4865,.691,-.6971;-.2801,.9916,1.2306;-.797,1.865,2.3781;-1.9908,1.6823,-.433;-.7709,-.4542,1.3445;.3084,2.311,-.792;-.0912,1.5831,3.6978;-2.5642,.4041,-.9256;-.5582,-2.6073,.3708;.2967,-3.3853,1.353;-3.537,-.4107,-.4509;1.8049,-3.2211,1.1534;2.7314,2.803,-.6925;2.1918,.6685,-.6792;-3.6357,-1.4932,-1.3749;-2.7113,-1.2454,-2.3309;3.8374,2.0157,-.6947;2.2719,-3.6613,-.1986;3.0355,-2.9476,-1.0163;.8065,.9443,1.3314;-.6278,2.908,2.0993;-1.8731,1.7422,2.5093;-2.0836,2.4626,-1.1874;-2.5707,2.0154,.4292;.9878,1.7221,3.608;-.443,2.2662,4.4701;-.2758,.5702,4.0496;-.3532,-2.9165,-.6534;-1.62,-2.7618,.5672;.0288,-4.4404,1.2348;.0245,-3.1207,2.3763;-4.1041,-.2679,.4541;2.3087,-3.8208,1.9183;2.1122,-2.1878,1.3328;2.5985,3.8703,-.71;1.5711,-.2124,-.717;-4.3036,-2.3369,-1.3289;-2.4211,-1.7721,-3.2248;4.8698,2.3256,-.6982;1.957,-4.656,-.5074;3.3508,-3.3405,-1.9738;3.3987,-1.9586,-.7592;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2389.6359046654 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.868e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.26031248"
                                 y3="-1.20604481"
                                 z3="0.38194544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.0617214"
                                 y3="-0.09744677"
                                 z3="-2.0707937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48921652"
                                 y3="-0.85211599"
                                 z3="2.21875716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.0138951"
                                 y3="3.23006927"
                                 z3="-1.51091867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.57952783"
                                 y3="1.55284098"
                                 z3="-0.08277873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.66528163"
                                 y3="1.93258845"
                                 z3="-0.65518195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.48648474"
                                 y3="0.69097939"
                                 z3="-0.69714277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.28008402"
                                 y3="0.99155705"
                                 z3="1.23057246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.79704017"
                                 y3="1.86495189"
                                 z3="2.37806312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.99077729"
                                 y3="1.68225534"
                                 z3="-0.43298398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.77092775"
                                 y3="-0.45416918"
                                 z3="1.34454888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.30842711"
                                 y3="2.31098901"
                                 z3="-0.79200142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.09116941"
                                 y3="1.58306405"
                                 z3="3.6978467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.56415592"
                                 y3="0.40405525"
                                 z3="-0.92563085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5582337"
                                 y3="-2.60731523"
                                 z3="0.37081336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.29673687"
                                 y3="-3.38531438"
                                 z3="1.35295557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53698801"
                                 y3="-0.41067268"
                                 z3="-0.45094682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.80491896"
                                 y3="-3.22109936"
                                 z3="1.15341934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.73143657"
                                 y3="2.80304264"
                                 z3="-0.69245955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.19177937"
                                 y3="0.66845588"
                                 z3="-0.67921616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.63568743"
                                 y3="-1.4932325"
                                 z3="-1.37491323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.71129683"
                                 y3="-1.24539663"
                                 z3="-2.33092638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8373768"
                                 y3="2.01567539"
                                 z3="-0.69468171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27187468"
                                 y3="-3.66125648"
                                 z3="-0.19855782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.03546916"
                                 y3="-2.94758525"
                                 z3="-1.0162693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.80651152"
                                 y3="0.94425104"
                                 z3="1.33136868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.62777678"
                                 y3="2.90800583"
                                 z3="2.09932008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87311848"
                                 y3="1.74216256"
                                 z3="2.50930467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.08355656"
                                 y3="2.46260592"
                                 z3="-1.18741882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.57069216"
                                 y3="2.01535297"
                                 z3="0.4292455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98776132"
                                 y3="1.72209523"
                                 z3="3.60795583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44298058"
                                 y3="2.26622159"
                                 z3="4.47005165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27578876"
                                 y3="0.57024519"
                                 z3="4.04957093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35316034"
                                 y3="-2.9165261"
                                 z3="-0.65344148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.61999228"
                                 y3="-2.76178685"
                                 z3="0.56718078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.02884325"
                                 y3="-4.44037081"
                                 z3="1.23476658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.0245289"
                                 y3="-3.12070742"
                                 z3="2.37625492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.10411872"
                                 y3="-0.26791515"
                                 z3="0.45410897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30870254"
                                 y3="-3.82081839"
                                 z3="1.91826521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.11217365"
                                 y3="-2.1878313"
                                 z3="1.33281606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.59852061"
                                 y3="3.8702586"
                                 z3="-0.71004641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.57114263"
                                 y3="-0.21239977"
                                 z3="-0.71696852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.3036112"
                                 y3="-2.33694026"
                                 z3="-1.32886585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.42107255"
                                 y3="-1.77212321"
                                 z3="-3.22482977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.86976435"
                                 y3="2.32555775"
                                 z3="-0.69817067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.95699457"
                                 y3="-4.65600269"
                                 z3="-0.50735118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.35077884"
                                 y3="-3.34045998"
                                 z3="-1.97378519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.3987471"
                                 y3="-1.95862221"
                                 z3="-0.75922878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.2603,-1.206,.3819;-2.0617,-.0974,-2.0708;-1.4892,-.8521,2.2188;.0139,3.2301,-1.5109;-.5795,1.5528,-.0828;1.6653,1.9326,-.6552;3.4865,.691,-.6971;-.2801,.9916,1.2306;-.797,1.865,2.3781;-1.9908,1.6823,-.433;-.7709,-.4542,1.3445;.3084,2.311,-.792;-.0912,1.5831,3.6978;-2.5642,.4041,-.9256;-.5582,-2.6073,.3708;.2967,-3.3853,1.353;-3.537,-.4107,-.4509;1.8049,-3.2211,1.1534;2.7314,2.803,-.6925;2.1918,.6685,-.6792;-3.6357,-1.4932,-1.3749;-2.7113,-1.2454,-2.3309;3.8374,2.0157,-.6947;2.2719,-3.6613,-.1986;3.0355,-2.9476,-1.0163;.8065,.9443,1.3314;-.6278,2.908,2.0993;-1.8731,1.7422,2.5093;-2.0836,2.4626,-1.1874;-2.5707,2.0154,.4292;.9878,1.7221,3.608;-.443,2.2662,4.4701;-.2758,.5702,4.0496;-.3532,-2.9165,-.6534;-1.62,-2.7618,.5672;.0288,-4.4404,1.2348;.0245,-3.1207,2.3763;-4.1041,-.2679,.4541;2.3087,-3.8208,1.9183;2.1122,-2.1878,1.3328;2.5985,3.8703,-.71;1.5711,-.2124,-.717;-4.3036,-2.3369,-1.3289;-2.4211,-1.7721,-3.2248;4.8698,2.3256,-.6982;1.957,-4.656,-.5074;3.3508,-3.3405,-1.9738;3.3987,-1.9586,-.7592;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.260312"
                        y3="-1.206045"
                        z3="0.381945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.061721"
                        y3="-0.097447"
                        z3="-2.070794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.489217"
                        y3="-0.852116"
                        z3="2.218757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.013895"
                        y3="3.230069"
                        z3="-1.510919"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.579528"
                        y3="1.552841"
                        z3="-0.082779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.665282"
                        y3="1.932588"
                        z3="-0.655182"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.486485"
                        y3="0.690979"
                        z3="-0.697143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.280084"
                        y3="0.991557"
                        z3="1.230572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.79704"
                        y3="1.864952"
                        z3="2.378063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.990777"
                        y3="1.682255"
                        z3="-0.432984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.770928"
                        y3="-0.454169"
                        z3="1.344549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.308427"
                        y3="2.310989"
                        z3="-0.792001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.091169"
                        y3="1.583064"
                        z3="3.697847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.564156"
                        y3="0.404055"
                        z3="-0.925631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.558234"
                        y3="-2.607315"
                        z3="0.370813"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.296737"
                        y3="-3.385314"
                        z3="1.352956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.536988"
                        y3="-0.410673"
                        z3="-0.450947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.804919"
                        y3="-3.221099"
                        z3="1.153419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.731437"
                        y3="2.803043"
                        z3="-0.69246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.191779"
                        y3="0.668456"
                        z3="-0.679216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.635687"
                        y3="-1.493233"
                        z3="-1.374913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.711297"
                        y3="-1.245397"
                        z3="-2.330926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.837377"
                        y3="2.015675"
                        z3="-0.694682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.271875"
                        y3="-3.661256"
                        z3="-0.198558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.035469"
                        y3="-2.947585"
                        z3="-1.016269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.806512"
                        y3="0.944251"
                        z3="1.331369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.627777"
                        y3="2.908006"
                        z3="2.09932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.873118"
                        y3="1.742163"
                        z3="2.509305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.083557"
                        y3="2.462606"
                        z3="-1.187419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.570692"
                        y3="2.015353"
                        z3="0.429245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.987761"
                        y3="1.722095"
                        z3="3.607956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.442981"
                        y3="2.266222"
                        z3="4.470052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.275789"
                        y3="0.570245"
                        z3="4.049571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.35316"
                        y3="-2.916526"
                        z3="-0.653441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.619992"
                        y3="-2.761787"
                        z3="0.567181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.028843"
                        y3="-4.440371"
                        z3="1.234767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.024529"
                        y3="-3.120707"
                        z3="2.376255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.104119"
                        y3="-0.267915"
                        z3="0.454109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.308703"
                        y3="-3.820818"
                        z3="1.918265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.112174"
                        y3="-2.187831"
                        z3="1.332816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.598521"
                        y3="3.870259"
                        z3="-0.710046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.571143"
                        y3="-0.2124"
                        z3="-0.716969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.303611"
                        y3="-2.33694"
                        z3="-1.328866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.421073"
                        y3="-1.772123"
                        z3="-3.22483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.869764"
                        y3="2.325558"
                        z3="-0.698171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.956995"
                        y3="-4.656003"
                        z3="-0.507351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.350779"
                        y3="-3.34046"
                        z3="-1.973785"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.398747"
                        y3="-1.958622"
                        z3="-0.759229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.2603,-1.206,.3819;-2.0617,-.0974,-2.0708;-1.4892,-.8521,2.2188;.0139,3.2301,-1.5109;-.5795,1.5528,-.0828;1.6653,1.9326,-.6552;3.4865,.691,-.6971;-.2801,.9916,1.2306;-.797,1.865,2.3781;-1.9908,1.6823,-.433;-.7709,-.4542,1.3445;.3084,2.311,-.792;-.0912,1.5831,3.6978;-2.5642,.4041,-.9256;-.5582,-2.6073,.3708;.2967,-3.3853,1.353;-3.537,-.4107,-.4509;1.8049,-3.2211,1.1534;2.7314,2.803,-.6925;2.1918,.6685,-.6792;-3.6357,-1.4932,-1.3749;-2.7113,-1.2454,-2.3309;3.8374,2.0157,-.6947;2.2719,-3.6613,-.1986;3.0355,-2.9476,-1.0163;.8065,.9443,1.3314;-.6278,2.908,2.0993;-1.8731,1.7422,2.5093;-2.0836,2.4626,-1.1874;-2.5707,2.0154,.4292;.9878,1.7221,3.608;-.443,2.2662,4.4701;-.2758,.5702,4.0496;-.3532,-2.9165,-.6534;-1.62,-2.7618,.5672;.0288,-4.4404,1.2348;.0245,-3.1207,2.3763;-4.1041,-.2679,.4541;2.3087,-3.8208,1.9183;2.1122,-2.1878,1.3328;2.5985,3.8703,-.71;1.5711,-.2124,-.717;-4.3036,-2.3369,-1.3289;-2.4211,-1.7721,-3.2248;4.8698,2.3256,-.6982;1.957,-4.656,-.5074;3.3508,-3.3405,-1.9738;3.3987,-1.9586,-.7592;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1164.99775084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2389.63590467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3554.63365550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6335.63361319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2780.99995769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07894245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08119161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000040915270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000040915270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000081830541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464536559142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-525.4692 -524.9555 -523.3454 -523.0688 -394.3992 -393.9675 -392.1466 -283.8977 -283.5573 -281.6312 -281.3474 -281.3262 -281.2449 -281.2217 -281.2092 -280.5490 -280.1142 -280.0672 -279.8454 -279.8415 -279.8279 -279.7302 -279.6686 -279.5586 -279.2300 -34.0170 -33.8952 -32.8804 -31.3966 -31.1428 -29.6621 -27.4836 -25.6421 -25.3943 -25.2807 -24.6985 -24.1105 -23.7698 -23.0775 -22.4763 -22.0962 -20.7210 -20.5117 -19.7646 -19.7135 -19.5156 -18.8005 -18.5617 -18.3019 -18.2689 -17.9010 -17.6771 -17.5581 -16.5133 -16.2436 -16.2069 -15.8864 -15.7079 -15.6320 -15.5659 -15.1454 -15.0479 -14.8566 -14.8135 -14.6876 -14.4922 -14.4458 -14.0663 -13.9544 -13.9049 -13.7802 -13.6250 -13.5138 -13.1282 -13.0129 -12.9232 -12.8526 -12.5905 -12.4510 -12.2477 -11.8558 -11.6840 -11.2331 -11.1751 -10.8080 -10.4710 -10.4052 -10.0948 -9.7351 -9.5327 -9.0125 -8.8447 1.3616 1.6682 2.2557 2.3933 2.6983 3.1442 3.2434 3.3880 3.5175 3.6812 3.8367 3.9028 3.9784 4.2806 4.4034 4.4213 4.5462 4.6314 4.7223 4.8674 4.9573 5.1095 5.1335 5.3317 5.4499 5.4850 5.5589 5.7181 5.8124 5.9445 6.0760 6.2267 6.3362 6.5486 6.5676 6.6454 6.8623 6.8875 6.9499 7.1063 7.2795 7.3922 7.6358 7.6598 7.6840 7.8998 7.9821 8.0836 8.2526 8.3210 8.3773 8.6010 8.6616 8.7808 8.9500 9.1488 9.1606 9.3005 9.3107 9.4857 9.5706 9.6759 9.9287 10.0576 10.0905 10.2000 10.4555 10.6137 10.8234 10.8525 10.9395 11.0684 11.2773 11.4649 11.5908 11.6922 11.7067 11.8738 11.9360 12.0184 12.1622 12.2396 12.3466 12.4262 12.4815 12.5913 12.6980 12.8867 12.9591 13.0132 13.1400 13.2573 13.3361 13.3859 13.4336 13.5332 13.6965 13.7539 13.7710 13.8876 13.9429 14.0756 14.1739 14.1990 14.2443 14.4452 14.5406 14.6465 14.7033 14.8830 14.9723 15.0606 15.1146 15.1813 15.2296 15.3631 15.5521 15.5829 15.8095 15.8878 15.9045 16.0529 16.2112 16.2752 16.4115 16.5317 16.5996 16.7691 17.0166 17.0417 17.2521 17.3814 17.4417 17.5717 17.7148 17.7752 17.9533 18.0221 18.0926 18.2936 18.4535 18.5825 18.7104 18.7991 19.0624 19.1514 19.3474 19.3892 19.4805 19.7659 19.8710 20.0642 20.1006 20.3319 20.4416 20.5156 20.6801 20.8100 20.9866 21.1164 21.3554 21.5788 21.7599 21.8506 21.9168 22.2012 22.2774 22.3493 22.5338 22.6086 22.8073 23.0305 23.1530 23.4428 23.4763 23.6298 23.7711 23.9293 23.9975 24.1778 24.1892 24.5049 24.7903 24.8550 24.9839 25.2723 25.5006 25.6002 25.8091 25.8556 26.0527 26.0839 26.1915 26.6098 26.7032 26.8236 26.8863 27.1198 27.1950 27.5531 27.5934 27.6763 27.8702 28.1730 28.3088 28.3472 28.5022 28.6863 28.8089 28.8503 29.1953 29.2268 29.2675 29.5175 29.5932 29.7860 29.8742 30.0756 30.2096 30.2955 30.4844 30.5535 30.7435 30.8613 30.9995 31.1662 31.3341 31.5399 31.6721 31.7500 31.8871 31.9640 32.1293 32.2907 32.3697 32.5809 32.7016 32.8301 32.8522 32.9558 33.0051 33.2101 33.3185 33.5714 33.6676 33.7600 33.9537 34.0089 34.1240 34.3321 34.4553 34.5849 34.6667 34.7849 35.0879 35.1182 35.3567 35.4596 35.5177 35.7227 35.9070 36.0122 36.0513 36.1985 36.2967 36.5142 36.6863 36.7914 37.0273 37.1519 37.3410 37.4095 37.6113 37.7554 37.9642 38.2143 38.2962 38.5335 38.7150 38.9382 39.1775 39.3335 39.4635 39.5511 39.5778 39.7458 39.8508 40.0654 40.2826 40.4739 40.5347 40.7142 40.9732 41.0597 41.1863 41.3266 41.3671 41.5771 41.6869 41.8234 41.8702 41.9642 42.0848 42.2123 42.2384 42.4140 42.5283 42.6567 42.6733 42.7422 43.0700 43.1546 43.3076 43.5411 43.5644 43.7641 43.8095 44.0688 44.1317 44.2824 44.3994 44.4499 44.6307 44.9226 45.0174 45.3033 45.3303 45.4630 45.6394 45.6953 45.9419 46.0970 46.1576 46.2802 46.3590 46.6157 46.8289 46.8666 47.0896 47.2726 47.5282 47.7512 47.8811 48.1128 48.2710 48.5273 48.5828 48.7026 48.9257 49.0931 49.2584 49.3189 49.4070 49.6666 49.8400 49.9902 50.1316 50.2984 50.6371 50.8747 51.1129 51.1741 51.4535 51.5535 51.7520 51.8974 52.0332 52.5291 52.7738 53.0652 53.3308 53.5998 53.8331 54.1730 54.3756 54.6708 54.7435 54.8906 55.1880 55.4065 55.7053 55.7499 56.0899 56.5216 56.7474 56.9134 57.0497 57.3757 57.4886 57.6613 57.8397 57.9670 58.1110 58.2181 58.6868 58.8988 59.1575 59.5007 59.7261 59.9127 60.1317 60.2831 60.6014 61.0352 61.3340 61.6460 61.7775 61.9749 62.2327 62.6311 62.7176 63.1493 63.3099 63.6411 63.9830 64.1858 64.5318 65.0518 65.1745 65.3319 65.4557 65.5960 66.1494 66.5047 66.9590 67.0365 67.1124 67.4230 67.6473 68.0792 68.1891 68.6667 68.8893 69.1136 69.2267 69.4115 69.7755 69.9811 70.1824 70.3505 70.5645 70.9288 71.1131 71.3662 71.6195 71.6254 71.7956 71.9194 72.1985 72.4739 72.8461 72.9676 73.2303 73.5047 73.5705 73.6402 74.0172 74.0809 74.5305 74.7184 74.8619 75.0243 75.2126 75.2389 75.3267 75.7581 75.9230 76.1862 76.3420 76.4524 76.5457 77.0057 77.1797 77.2119 77.5989 77.8466 78.0055 78.0424 78.1077 78.3415 78.4793 78.6008 78.9051 78.9989 79.2266 79.3299 79.4563 79.7167 79.9083 80.1169 80.1486 80.3293 80.4765 80.6660 80.8143 80.9531 81.1040 81.2283 81.3084 81.4771 81.5455 81.8536 81.9929 82.3762 82.4580 82.5049 82.6838 82.7937 82.8890 82.9819 83.0431 83.2406 83.3245 83.4939 83.7544 83.8054 83.9000 84.1848 84.2741 84.4661 84.6680 84.7795 84.9502 84.9910 85.0895 85.2077 85.3644 85.5089 85.5874 85.7593 85.8107 86.1574 86.1813 86.3075 86.5810 86.6128 86.7380 87.0436 87.1357 87.2187 87.3840 87.5280 87.6889 87.8195 87.9267 88.0612 88.1117 88.1500 88.2143 88.2923 88.4756 88.7113 88.8476 88.9236 88.9750 89.1923 89.2847 89.3052 89.4096 89.5379 89.6474 89.7973 90.0066 90.0994 90.1285 90.2660 90.4624 90.5943 90.7577 90.9418 91.1412 91.2533 91.2945 91.4892 91.6341 91.6884 91.9354 92.0341 92.2214 92.3643 92.4849 92.6141 92.8823 92.8952 93.0211 93.1688 93.2093 93.4379 93.6006 93.7344 93.9103 94.0647 94.2019 94.3138 94.5741 94.7682 94.8510 94.9684 95.0430 95.2509 95.5121 95.6458 95.8992 95.9913 96.0965 96.2990 96.3698 96.4845 96.6189 96.8392 96.8937 97.0904 97.1607 97.3864 97.6095 97.8297 98.0477 98.1709 98.2204 98.3152 98.4275 98.6096 98.8812 98.9573 98.9817 99.2479 99.5539 99.6955 99.8085 99.9186 99.9757 100.1657 100.5544 100.8126 100.9625 101.1164 101.2989 101.3518 101.6065 101.6644 101.9069 102.1609 102.3115 102.4183 102.5518 102.7141 102.7659 102.9574 102.9935 103.2956 103.3045 103.5111 103.8240 103.8673 104.0641 104.2201 104.3249 104.4132 104.4941 104.6431 104.9295 105.0972 105.2887 105.4631 105.5792 105.5924 105.7886 105.9108 106.1468 106.2354 106.4074 106.5284 106.6592 106.7497 106.8705 107.1304 107.3820 107.6019 107.7419 107.8471 108.1393 108.2282 108.3946 108.4764 108.6627 108.9464 109.1697 109.3378 109.4567 109.5679 109.7554 109.8914 110.0638 110.2353 110.4016 110.5375 110.6481 110.7632 110.8690 111.1024 111.4421 111.5435 111.7730 111.9241 112.0743 112.1721 112.3259 112.4459 112.6611 112.7718 112.9418 113.2795 113.4043 113.5059 113.6228 113.7033 113.8435 113.9911 114.1446 114.2655 114.8357 114.8663 114.9291 115.0183 115.1191 115.2236 115.4271 115.5800 115.9341 116.0205 116.1989 116.5427 116.9023 117.0008 117.0524 117.2633 117.3354 117.6843 117.7946 117.8431 118.3809 118.4494 118.5614 118.7275 118.9472 119.1457 119.3242 119.4429 119.7015 119.9087 119.9734 120.0556 120.2452 120.4694 120.8598 121.1071 121.1936 121.4887 121.5881 121.6404 121.7323 122.0613 122.2214 122.3222 122.6582 122.8106 123.2219 123.3189 123.5560 123.6796 124.0541 124.2224 124.3711 124.4170 124.6160 124.9621 125.2626 125.5680 125.6835 125.8342 126.2439 126.3061 126.6818 126.9233 127.2037 127.2566 127.5300 127.8709 128.0205 128.5224 128.8132 129.1176 129.4226 129.5448 129.7760 130.0266 130.1719 130.2789 130.5620 130.8298 131.0263 131.3615 131.4505 131.8372 132.0649 132.4108 132.7423 132.9293 133.3147 133.5127 133.7969 133.9666 134.1972 134.4862 134.5543 134.6371 134.7786 135.0534 135.1853 135.3820 135.5191 135.6377 135.8268 136.1054 136.2915 136.6831 136.7123 136.9231 137.4767 137.7806 138.0009 138.2265 138.6678 139.0023 139.2144 139.4005 139.7026 139.8894 140.0788 140.1935 140.4110 140.5541 140.7874 140.9265 141.0638 141.2233 141.6831 142.2177 142.3102 142.5175 142.6321 142.9491 143.3038 143.4048 143.5996 143.7887 144.0970 144.2914 144.5848 144.6636 144.7854 145.1293 145.2198 145.3162 145.6001 145.7379 146.0604 146.2534 146.4174 146.5855 146.9237 147.0989 147.5296 147.6219 147.7845 148.2049 148.5576 148.5916 148.6768 148.9773 149.1309 149.3447 149.5132 149.8924 150.2006 150.5107 150.6059 150.9675 151.0971 151.4756 151.5832 151.7649 151.8827 152.1100 152.3176 152.5460 152.5753 152.8029 153.0649 153.3198 153.4463 153.5064 154.0123 154.1353 154.1923 154.2966 154.5045 154.8039 155.1814 155.3825 155.6598 156.0782 156.4733 156.5135 156.9181 157.1415 157.2166 157.3331 157.5497 157.8802 158.1517 158.4015 158.4766 158.9101 158.9567 159.2764 159.5891 159.6267 160.8443 161.4644 161.8426 162.4400 162.7134 163.1346 163.5640 164.0199 164.2082 164.9427 165.1260 165.4424 166.9258 167.4840 168.7189 168.8824 170.0474 171.1127 171.5080 172.9378 173.4893 174.8854 175.0327 175.6335 176.2344 177.6442 177.8701 178.0643 179.5949 181.1273 182.0950 183.2997 184.6043 185.0398 187.6563 187.7523 189.0485 189.2940 189.9146 190.1668 190.8450 192.8494 193.5617 194.2395 196.3635 196.8440 198.8530 199.9110 202.0422 204.7869 205.5608 208.7307 624.8095 627.7475 629.3333 635.0746 636.5098 638.2149 638.8015 640.3666 641.1064 641.3011 642.1640 644.6754 645.3661 646.2973 646.3765 646.8116 648.1325 652.9116 886.0490 901.9619 905.3702 1199.1574 1203.2000 1210.3772 1212.8238</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.255551 -0.250507 -0.339370 -0.356993 -0.126768 -0.051994 -0.320047 0.057793 -0.129653 -0.113845 0.257968 0.332789 -0.274812 0.212024 -0.027981 -0.149856 -0.209247 -0.079957 -0.113728 0.039048 -0.183929 -0.018356 -0.080537 -0.159703 -0.249924 0.108340 0.087336 0.074465 0.135285 0.128614 0.077854 0.091202 0.100463 0.114924 0.123158 0.080684 0.099261 0.138914 0.089440 0.069887 0.157182 0.170432 0.141245 0.145440 0.129096 0.109724 0.097398 0.122791</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2556 8.2505 8.3394 8.3570 7.1268 7.0520 7.3200 5.9422 6.1297 6.1138 5.7420 5.6672 6.2748 5.7880 6.0280 6.1499 6.2092 6.0800 6.1137 5.9610 6.1839 6.0184 6.0805 6.1597 6.2499 0.8917 0.9127 0.9255 0.8647 0.8714 0.9221 0.9088 0.8995 0.8851 0.8768 0.9193 0.9007 0.8611 0.9106 0.9301 0.8428 0.8296 0.8588 0.8546 0.8709 0.8903 0.9026 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2556 -0.2505 -0.3394 -0.3570 -0.1268 -0.0520 -0.3200 0.0578 -0.1297 -0.1138 0.2580 0.3328 -0.2748 0.2120 -0.0280 -0.1499 -0.2092 -0.0800 -0.1137 0.0390 -0.1839 -0.0184 -0.0805 -0.1597 -0.2499 0.1083 0.0873 0.0745 0.1353 0.1286 0.0779 0.0912 0.1005 0.1149 0.1232 0.0807 0.0993 0.1389 0.0894 0.0699 0.1572 0.1704 0.1412 0.1454 0.1291 0.1097 0.0974 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0939 2.3007 2.1432 2.1513 3.0387 3.3098 3.0730 3.9089 3.9148 3.9215 4.2741 4.2773 3.9519 3.4748 3.8116 3.8960 3.9617 3.8683 3.9236 3.9418 3.9257 3.8936 4.0365 3.7886 3.9405 0.9903 1.0087 1.0114 1.0295 0.9971 1.0022 1.0047 1.0110 0.9988 1.0077 1.0119 1.0232 1.0122 1.0102 1.0175 1.0080 1.0154 1.0043 1.0002 1.0056 1.0041 1.0157 1.0285</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0939 2.3007 2.1432 2.1513 3.0387 3.3098 3.0730 3.9089 3.9148 3.9215 4.2741 4.2773 3.9519 3.4748 3.8116 3.8960 3.9617 3.8683 3.9236 3.9418 3.9257 3.8936 4.0365 3.7886 3.9405 0.9903 1.0087 1.0114 1.0295 0.9971 1.0022 1.0047 1.0110 0.9988 1.0077 1.0119 1.0232 1.0122 1.0102 1.0175 1.0080 1.0154 1.0043 1.0002 1.0056 1.0041 1.0157 1.0285</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1562 0.8289 1.0482 1.1223 2.0220 2.0025 0.9057 0.8470 1.2181 0.9792 1.1271 1.1674 1.6545 1.3050 0.9297 0.9468 1.0036 0.9245 1.0202 0.9835 0.9041 1.0048 1.0182 0.9971 0.9937 0.9898 1.5377 0.9519 0.9833 0.9847 0.9236 1.0028 1.0013 1.2724 0.9674 0.9297 0.9990 1.0020 1.6818 0.9536 0.9486 1.6689 0.9725 0.9832 0.9853 1.8849 0.9834 1.0042 0.9938</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029341859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027092696968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.02914 -3.92701 -0.89787 -12.20926 11.66413 -0.54513 13.55356 -12.85697 0.69660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
