<?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="0.255047"
                        y3="-0.587531"
                        z3="0.795382"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.477596"
                        y3="0.171779"
                        z3="-0.019371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.414681"
                        y3="-0.286799"
                        z3="2.25455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.464871"
                        y3="0.84731"
                        z3="-2.23338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.517915"
                        y3="1.766921"
                        z3="-0.389691"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.811238"
                        y3="1.76252"
                        z3="-0.656197"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.984815"
                        y3="1.628076"
                        z3="-0.314389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.472112"
                        y3="1.618846"
                        z3="1.068336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.458561"
                        y3="2.53215"
                        z3="1.787882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.827692"
                        y3="1.638721"
                        z3="-1.026822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.633011"
                        y3="0.144671"
                        z3="1.455809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.546817"
                        y3="1.395194"
                        z3="-1.164272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.099305"
                        y3="2.737968"
                        z3="3.253627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.464823"
                        y3="0.296937"
                        z3="-0.905904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.189027"
                        y3="-2.009472"
                        z3="0.917379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.125077"
                        y3="-2.597933"
                        z3="-0.115636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.233588"
                        y3="-0.897167"
                        z3="-1.506552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.083126"
                        y3="-4.125855"
                        z3="-0.105595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.176252"
                        y3="2.918184"
                        z3="0.002926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.954235"
                        y3="1.035616"
                        z3="-0.827783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.163241"
                        y3="-1.816322"
                        z3="-0.938995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.885886"
                        y3="-1.10628"
                        z3="-0.041142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.516229"
                        y3="2.808422"
                        z3="0.19656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.946469"
                        y3="-4.712243"
                        z3="-1.176269"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.002878"
                        y3="-5.485035"
                        z3="-0.966295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.530719"
                        y3="1.900457"
                        z3="1.398459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.447451"
                        y3="3.499489"
                        z3="1.278279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.474556"
                        y3="2.142441"
                        z3="1.714707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.707941"
                        y3="1.89419"
                        z3="-2.077672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.486691"
                        y3="2.393048"
                        z3="-0.596544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.134184"
                        y3="1.805212"
                        z3="3.812554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.100422"
                        y3="3.164023"
                        z3="3.363286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.800992"
                        y3="3.426578"
                        z3="3.722862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.837868"
                        y3="-2.343621"
                        z3="0.75047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.476305"
                        y3="-2.306535"
                        z3="1.929952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.148555"
                        y3="-2.262687"
                        z3="0.071269"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.845409"
                        y3="-2.225354"
                        z3="-1.105554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.488213"
                        y3="-1.088071"
                        z3="-2.260146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.049214"
                        y3="-4.457542"
                        z3="-0.253119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.394183"
                        y3="-4.505147"
                        z3="0.871606"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.476077"
                        y3="3.706374"
                        z3="0.220527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.948378"
                        y3="0.077121"
                        z3="-1.322005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.281032"
                        y3="-2.860975"
                        z3="-1.174199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.69078"
                        y3="-1.368193"
                        z3="0.624809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.174563"
                        y3="3.520279"
                        z3="0.66825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.676118"
                        y3="-4.455856"
                        z3="-2.197104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.597946"
                        y3="-5.867021"
                        z3="-1.784379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.317144"
                        y3="-5.762803"
                        z3="0.032484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.255,-.5875,.7954;-3.4776,.1718,-.0194;-1.4147,-.2868,2.2546;.4649,.8473,-2.2334;-.5179,1.7669,-.3897;1.8112,1.7625,-.6562;3.9848,1.6281,-.3144;-.4721,1.6188,1.0683;-1.4586,2.5322,1.7879;-1.8277,1.6387,-1.0268;-.633,.1447,1.4558;.5468,1.3952,-1.1643;-1.0993,2.738,3.2536;-2.4648,.2969,-.9059;.189,-2.0095,.9174;1.1251,-2.5979,-.1156;-2.2336,-.8972,-1.5066;1.0831,-4.1259,-.1056;2.1763,2.9182,.0029;2.9542,1.0356,-.8278;-3.1632,-1.8163,-.939;-3.8859,-1.1063,-.0411;3.5162,2.8084,.1966;1.9465,-4.7122,-1.1763;3.0029,-5.485,-.9663;.5307,1.9005,1.3985;-1.4475,3.4995,1.2783;-2.4746,2.1424,1.7147;-1.7079,1.8942,-2.0777;-2.4867,2.393,-.5965;-1.1342,1.8052,3.8126;-.1004,3.164,3.3633;-1.801,3.4266,3.7229;-.8379,-2.3436,.7505;.4763,-2.3065,1.93;2.1486,-2.2627,.0713;.8454,-2.2254,-1.1056;-1.4882,-1.0881,-2.2601;.0492,-4.4575,-.2531;1.3942,-4.5051,.8716;1.4761,3.7064,.2205;2.9484,.0771,-1.322;-3.281,-2.861,-1.1742;-4.6908,-1.3682,.6248;4.1746,3.5203,.6683;1.6761,-4.4559,-2.1971;3.5979,-5.867,-1.7844;3.3171,-5.7628,.0325;</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">2365.9849670112 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">1.670e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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="0.25504693"
                                 y3="-0.58753115"
                                 z3="0.79538221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.47759576"
                                 y3="0.17177861"
                                 z3="-0.01937073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41468126"
                                 y3="-0.28679875"
                                 z3="2.25455025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.46487107"
                                 y3="0.84731026"
                                 z3="-2.23337971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.51791502"
                                 y3="1.76692051"
                                 z3="-0.38969134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.81123828"
                                 y3="1.76252021"
                                 z3="-0.65619674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.98481501"
                                 y3="1.6280757"
                                 z3="-0.31438896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.47211227"
                                 y3="1.61884611"
                                 z3="1.06833627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45856054"
                                 y3="2.53215002"
                                 z3="1.78788215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.82769206"
                                 y3="1.63872111"
                                 z3="-1.0268217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63301051"
                                 y3="0.14467087"
                                 z3="1.45580917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.54681725"
                                 y3="1.39519359"
                                 z3="-1.16427205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.09930476"
                                 y3="2.73796754"
                                 z3="3.2536274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.46482251"
                                 y3="0.29693692"
                                 z3="-0.90590449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18902692"
                                 y3="-2.00947164"
                                 z3="0.91737938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.12507731"
                                 y3="-2.59793274"
                                 z3="-0.11563619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23358806"
                                 y3="-0.89716655"
                                 z3="-1.50655212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.08312634"
                                 y3="-4.12585524"
                                 z3="-0.10559482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17625204"
                                 y3="2.91818372"
                                 z3="0.00292568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95423471"
                                 y3="1.03561595"
                                 z3="-0.82778299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.16324099"
                                 y3="-1.81632192"
                                 z3="-0.93899489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.88588636"
                                 y3="-1.10627989"
                                 z3="-0.04114239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51622923"
                                 y3="2.80842191"
                                 z3="0.19656039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.94646862"
                                 y3="-4.71224327"
                                 z3="-1.17626863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.0028784"
                                 y3="-5.48503466"
                                 z3="-0.96629532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.53071916"
                                 y3="1.90045704"
                                 z3="1.39845918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.44745086"
                                 y3="3.49948878"
                                 z3="1.27827869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.47455575"
                                 y3="2.14244052"
                                 z3="1.7147066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.70794082"
                                 y3="1.89418993"
                                 z3="-2.07767187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.48669142"
                                 y3="2.39304834"
                                 z3="-0.59654369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.13418369"
                                 y3="1.80521152"
                                 z3="3.81255445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.1004221"
                                 y3="3.16402332"
                                 z3="3.36328648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.80099181"
                                 y3="3.42657832"
                                 z3="3.72286154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83786776"
                                 y3="-2.34362109"
                                 z3="0.75047002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.47630519"
                                 y3="-2.30653518"
                                 z3="1.92995227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.14855544"
                                 y3="-2.26268661"
                                 z3="0.07126889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.84540901"
                                 y3="-2.22535395"
                                 z3="-1.10555373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.48821287"
                                 y3="-1.0880709"
                                 z3="-2.26014567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.04921378"
                                 y3="-4.45754212"
                                 z3="-0.25311893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.394183"
                                 y3="-4.50514699"
                                 z3="0.8716059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.47607695"
                                 y3="3.70637446"
                                 z3="0.22052675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.94837766"
                                 y3="0.07712088"
                                 z3="-1.32200499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.28103217"
                                 y3="-2.86097525"
                                 z3="-1.17419899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.69078002"
                                 y3="-1.36819283"
                                 z3="0.62480944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.17456272"
                                 y3="3.52027881"
                                 z3="0.66824975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.67611802"
                                 y3="-4.45585583"
                                 z3="-2.19710443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.5979463"
                                 y3="-5.86702132"
                                 z3="-1.78437934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.31714411"
                                 y3="-5.76280306"
                                 z3="0.03248377">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.255,-.5875,.7954;-3.4776,.1718,-.0194;-1.4147,-.2868,2.2546;.4649,.8473,-2.2334;-.5179,1.7669,-.3897;1.8112,1.7625,-.6562;3.9848,1.6281,-.3144;-.4721,1.6188,1.0683;-1.4586,2.5322,1.7879;-1.8277,1.6387,-1.0268;-.633,.1447,1.4558;.5468,1.3952,-1.1643;-1.0993,2.738,3.2536;-2.4648,.2969,-.9059;.189,-2.0095,.9174;1.1251,-2.5979,-.1156;-2.2336,-.8972,-1.5066;1.0831,-4.1259,-.1056;2.1763,2.9182,.0029;2.9542,1.0356,-.8278;-3.1632,-1.8163,-.939;-3.8859,-1.1063,-.0411;3.5162,2.8084,.1966;1.9465,-4.7122,-1.1763;3.0029,-5.485,-.9663;.5307,1.9005,1.3985;-1.4475,3.4995,1.2783;-2.4746,2.1424,1.7147;-1.7079,1.8942,-2.0777;-2.4867,2.393,-.5965;-1.1342,1.8052,3.8126;-.1004,3.164,3.3633;-1.801,3.4266,3.7229;-.8379,-2.3436,.7505;.4763,-2.3065,1.93;2.1486,-2.2627,.0713;.8454,-2.2254,-1.1056;-1.4882,-1.0881,-2.2601;.0492,-4.4575,-.2531;1.3942,-4.5051,.8716;1.4761,3.7064,.2205;2.9484,.0771,-1.322;-3.281,-2.861,-1.1742;-4.6908,-1.3682,.6248;4.1746,3.5203,.6682;1.6761,-4.4559,-2.1971;3.5979,-5.867,-1.7844;3.3171,-5.7628,.0325;</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="0.255047"
                        y3="-0.587531"
                        z3="0.795382"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.477596"
                        y3="0.171779"
                        z3="-0.019371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.414681"
                        y3="-0.286799"
                        z3="2.25455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.464871"
                        y3="0.84731"
                        z3="-2.23338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.517915"
                        y3="1.766921"
                        z3="-0.389691"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.811238"
                        y3="1.76252"
                        z3="-0.656197"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.984815"
                        y3="1.628076"
                        z3="-0.314389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.472112"
                        y3="1.618846"
                        z3="1.068336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.458561"
                        y3="2.53215"
                        z3="1.787882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.827692"
                        y3="1.638721"
                        z3="-1.026822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.633011"
                        y3="0.144671"
                        z3="1.455809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.546817"
                        y3="1.395194"
                        z3="-1.164272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.099305"
                        y3="2.737968"
                        z3="3.253627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.464823"
                        y3="0.296937"
                        z3="-0.905904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.189027"
                        y3="-2.009472"
                        z3="0.917379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.125077"
                        y3="-2.597933"
                        z3="-0.115636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.233588"
                        y3="-0.897167"
                        z3="-1.506552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.083126"
                        y3="-4.125855"
                        z3="-0.105595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.176252"
                        y3="2.918184"
                        z3="0.002926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.954235"
                        y3="1.035616"
                        z3="-0.827783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.163241"
                        y3="-1.816322"
                        z3="-0.938995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.885886"
                        y3="-1.10628"
                        z3="-0.041142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.516229"
                        y3="2.808422"
                        z3="0.19656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.946469"
                        y3="-4.712243"
                        z3="-1.176269"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.002878"
                        y3="-5.485035"
                        z3="-0.966295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.530719"
                        y3="1.900457"
                        z3="1.398459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.447451"
                        y3="3.499489"
                        z3="1.278279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.474556"
                        y3="2.142441"
                        z3="1.714707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.707941"
                        y3="1.89419"
                        z3="-2.077672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.486691"
                        y3="2.393048"
                        z3="-0.596544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.134184"
                        y3="1.805212"
                        z3="3.812554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.100422"
                        y3="3.164023"
                        z3="3.363286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.800992"
                        y3="3.426578"
                        z3="3.722862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.837868"
                        y3="-2.343621"
                        z3="0.75047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.476305"
                        y3="-2.306535"
                        z3="1.929952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.148555"
                        y3="-2.262687"
                        z3="0.071269"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.845409"
                        y3="-2.225354"
                        z3="-1.105554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.488213"
                        y3="-1.088071"
                        z3="-2.260146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.049214"
                        y3="-4.457542"
                        z3="-0.253119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.394183"
                        y3="-4.505147"
                        z3="0.871606"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.476077"
                        y3="3.706374"
                        z3="0.220527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.948378"
                        y3="0.077121"
                        z3="-1.322005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.281032"
                        y3="-2.860975"
                        z3="-1.174199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.69078"
                        y3="-1.368193"
                        z3="0.624809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.174563"
                        y3="3.520279"
                        z3="0.66825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.676118"
                        y3="-4.455856"
                        z3="-2.197104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.597946"
                        y3="-5.867021"
                        z3="-1.784379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.317144"
                        y3="-5.762803"
                        z3="0.032484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.255,-.5875,.7954;-3.4776,.1718,-.0194;-1.4147,-.2868,2.2546;.4649,.8473,-2.2334;-.5179,1.7669,-.3897;1.8112,1.7625,-.6562;3.9848,1.6281,-.3144;-.4721,1.6188,1.0683;-1.4586,2.5322,1.7879;-1.8277,1.6387,-1.0268;-.633,.1447,1.4558;.5468,1.3952,-1.1643;-1.0993,2.738,3.2536;-2.4648,.2969,-.9059;.189,-2.0095,.9174;1.1251,-2.5979,-.1156;-2.2336,-.8972,-1.5066;1.0831,-4.1259,-.1056;2.1763,2.9182,.0029;2.9542,1.0356,-.8278;-3.1632,-1.8163,-.939;-3.8859,-1.1063,-.0411;3.5162,2.8084,.1966;1.9465,-4.7122,-1.1763;3.0029,-5.485,-.9663;.5307,1.9005,1.3985;-1.4475,3.4995,1.2783;-2.4746,2.1424,1.7147;-1.7079,1.8942,-2.0777;-2.4867,2.393,-.5965;-1.1342,1.8052,3.8126;-.1004,3.164,3.3633;-1.801,3.4266,3.7229;-.8379,-2.3436,.7505;.4763,-2.3065,1.93;2.1486,-2.2627,.0713;.8454,-2.2254,-1.1056;-1.4882,-1.0881,-2.2601;.0492,-4.4575,-.2531;1.3942,-4.5051,.8716;1.4761,3.7064,.2205;2.9484,.0771,-1.322;-3.281,-2.861,-1.1742;-4.6908,-1.3682,.6248;4.1746,3.5203,.6683;1.6761,-4.4559,-2.1971;3.5979,-5.867,-1.7844;3.3171,-5.7628,.0325;</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">-1164.99688455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2365.98496701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3530.98185156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6288.22445977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2757.24260821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07995374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08306919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999766647209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999766647209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999533294418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.460795976556</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.9647 102.3255 102.3858 102.6402 102.7316 102.8357 103.0505 103.2715 103.3653 103.4724 103.6030 103.8312 104.0343 104.1127 104.1983 104.4606 104.5712 104.7372 104.8575 104.9352 105.1249 105.3250 105.5535 105.7118 105.8010 105.8763 106.1059 106.2278 106.3545 106.5310 106.6136 106.7445 106.9502 107.3561 107.3773 107.6532 107.6756 107.7839 108.1799 108.2317 108.3996 108.6456 108.7768 108.9271 109.1544 109.2977 109.3268 109.4935 109.6510 109.8299 109.9475 110.2946 110.3676 110.4979 110.6191 110.7662 110.8652 111.0327 111.1667 111.3369 111.4961 111.7463 111.8198 111.9857 112.1110 112.2172 112.3383 112.4572 112.6082 112.6816 113.0597 113.3614 113.5991 113.6723 113.8617 113.8908 114.2789 114.4510 114.4850 114.6615 114.7268 114.8123 115.0102 115.4145 115.5218 115.6733 115.9324 116.0638 116.1292 116.2222 116.5044 116.7859 117.1847 117.2818 117.5862 117.6340 117.6689 117.8117 118.1260 118.2612 118.4294 118.6974 118.9306 118.9674 119.1691 119.4898 119.6168 119.7864 120.0628 120.3036 120.5669 120.6358 120.8402 120.9344 121.0509 121.2894 121.4838 121.6163 121.7368 121.8548 122.0549 122.1647 122.2968 122.6232 122.9022 123.2525 123.4865 123.6019 123.6923 123.7219 123.9674 124.3840 124.5876 124.7076 125.1098 125.5928 125.7610 126.2213 126.2664 126.4976 126.8921 127.1539 127.2261 127.5346 127.9410 128.0342 128.2727 128.4124 128.5555 129.0530 129.1029 129.5710 129.7711 130.0479 130.3140 130.3859 130.5874 130.7851 130.8940 130.9977 131.5228 131.7550 132.0618 132.2474 132.3988 132.6909 132.9092 132.9419 133.3907 133.4346 133.6340 133.8040 134.1899 134.4871 134.8079 134.8167 135.0736 135.2077 135.6732 135.7149 135.8681 136.1374 136.4766 136.5245 137.0647 137.1615 137.5540 137.8232 138.1100 138.2754 138.5126 138.6638 138.9739 139.0806 139.2815 139.5021 139.9110 140.1324 140.2131 140.5151 140.6270 140.9141 141.4889 141.5274 141.7017 141.7957 142.1518 142.3942 142.6312 142.9374 143.3094 143.4981 143.5816 143.8457 144.0284 144.0854 144.2065 144.4873 144.8778 144.9634 145.1319 145.3160 145.5172 145.7802 146.1115 146.3970 146.6018 146.7864 146.9317 147.2630 147.5239 147.7799 148.0645 148.3916 148.6129 148.6794 148.8025 148.9158 149.3409 149.4833 149.6573 149.7634 149.9393 150.1215 150.3056 150.5240 150.6573 150.9545 151.0722 151.1932 151.2714 151.9821 152.1311 152.2277 152.3766 152.7257 152.8908 153.0104 153.2357 153.4925 153.6895 153.9488 154.2130 154.3811 154.5425 154.7608 155.0088 155.1869 155.5956 155.8972 156.1236 156.2481 156.7399 156.9446 157.0736 157.3102 157.4186 157.6665 157.9724 158.3129 158.7904 159.0096 159.1232 159.2066 159.4206 159.9184 161.1022 161.3858 161.7363 162.5057 162.6246 163.2324 164.0366 164.2286 164.6725 165.0019 165.8005 166.1234 166.3003 167.2212 169.1294 169.8938 170.3817 171.0758 171.4573 173.1545 173.2088 174.6292 174.9320 175.8626 176.1549 177.1293 177.5619 178.2748 179.5994 180.2307 181.7253 183.2876 184.3176 185.8711 187.2918 187.9144 188.4966 189.5537 189.7855 190.4623 190.9638 192.8360 193.5258 194.0933 196.2030 196.9014 198.8636 199.5099 202.1374 205.0235 205.8959 207.9976 624.4375 626.3071 629.9752 634.7332 636.2852 636.7361 638.1304 639.9087 640.8588 641.0961 642.4719 645.0426 645.5222 645.9352 646.4884 646.6034 647.0487 652.8840 883.2480 901.5551 904.6697 1201.6598 1202.8655 1208.8938 1214.0251</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">-0.262371 -0.247057 -0.329308 -0.363885 -0.143607 -0.002224 -0.302050 0.087984 -0.096904 -0.103053 0.232076 0.318081 -0.278961 0.200637 -0.036341 -0.106122 -0.259494 -0.059817 -0.185107 0.063965 -0.161756 0.005974 -0.067866 -0.177537 -0.208916 0.107301 0.079511 0.083624 0.130629 0.125079 0.103753 0.073040 0.091341 0.100157 0.118033 0.086712 0.075821 0.152642 0.078913 0.063783 0.169745 0.140332 0.142267 0.138477 0.130941 0.107434 0.103261 0.080859</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">8.2624 8.2471 8.3293 8.3639 7.1436 7.0022 7.3020 5.9120 6.0969 6.1031 5.7679 5.6819 6.2790 5.7994 6.0363 6.1061 6.2595 6.0598 6.1851 5.9360 6.1618 5.9940 6.0679 6.1775 6.2089 0.8927 0.9205 0.9164 0.8694 0.8749 0.8962 0.9270 0.9087 0.8998 0.8820 0.9133 0.9242 0.8474 0.9211 0.9362 0.8303 0.8597 0.8577 0.8615 0.8691 0.8926 0.8967 0.9191</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">-0.2624 -0.2471 -0.3293 -0.3639 -0.1436 -0.0022 -0.3020 0.0880 -0.0969 -0.1031 0.2321 0.3181 -0.2790 0.2006 -0.0363 -0.1061 -0.2595 -0.0598 -0.1851 0.0640 -0.1618 0.0060 -0.0679 -0.1775 -0.2089 0.1073 0.0795 0.0836 0.1306 0.1251 0.1038 0.0730 0.0913 0.1002 0.1180 0.0867 0.0758 0.1526 0.0789 0.0638 0.1697 0.1403 0.1423 0.1385 0.1309 0.1074 0.1033 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1344 2.3114 2.1579 2.1290 3.0265 3.2584 3.1318 3.9060 3.8623 3.9334 4.2667 4.2869 3.9576 3.4020 3.8738 3.8397 3.9637 3.8928 3.9010 4.0547 3.9149 3.9211 4.0596 3.8678 3.9780 1.0049 1.0089 1.0179 1.0099 1.0015 1.0122 1.0027 1.0041 1.0010 1.0058 1.0175 1.0203 1.0171 1.0067 1.0198 0.9964 1.0078 1.0038 1.0026 1.0081 1.0077 1.0089 1.0169</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1344 2.3114 2.1579 2.1290 3.0265 3.2584 3.1318 3.9060 3.8623 3.9334 4.2667 4.2869 3.9576 3.4020 3.8738 3.8397 3.9637 3.8928 3.9010 4.0547 3.9149 3.9211 4.0596 3.8678 3.9780 1.0049 1.0089 1.0179 1.0099 1.0015 1.0122 1.0027 1.0041 1.0010 1.0058 1.0175 1.0203 1.0171 1.0067 1.0198 0.9964 1.0078 1.0038 1.0026 1.0081 1.0077 1.0089 1.0169</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">1.1969 0.8590 1.0403 1.1316 2.0227 1.9763 0.8836 0.8821 1.2153 1.0013 1.0793 1.1758 1.7302 1.3217 0.9254 0.9658 1.0089 0.9321 1.0192 0.9738 0.8488 1.0046 1.0387 0.9924 0.9954 0.9949 1.5783 0.9328 1.0063 0.9801 0.9281 0.9897 1.0055 1.2632 0.9638 0.9353 1.0011 1.0016 1.6911 0.9591 0.9667 1.6729 0.9731 0.9796 0.9854 1.9311 0.9811 0.9953 1.0014</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">-0.028696528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.025581076407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.07947 -2.20875 -1.12928 -10.88664 10.99816 0.11152 7.19661 -6.76026 0.43635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
