<?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="0.214059"
                        y3="-1.560463"
                        z3="0.57936"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.656092"
                        y3="0.497921"
                        z3="-1.61605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.199309"
                        y3="-0.439294"
                        z3="-1.35115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.709735"
                        y3="2.826618"
                        z3="-2.0215"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.401461"
                        y3="1.873653"
                        z3="0.02793"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.417673"
                        y3="2.540327"
                        z3="-1.291561"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.505481"
                        y3="3.119387"
                        z3="-0.898525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.363005"
                        y3="0.812735"
                        z3="0.685074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.064127"
                        y3="0.683445"
                        z3="2.174504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.850859"
                        y3="1.848051"
                        z3="0.249354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.223431"
                        y3="-0.465957"
                        z3="-0.143536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.013833"
                        y3="2.408517"
                        z3="-1.145341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.300953"
                        y3="1.980106"
                        z3="2.932528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.506012"
                        y3="0.623222"
                        z3="-0.275609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.113179"
                        y3="-2.826004"
                        z3="-0.096823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.068288"
                        y3="-3.898826"
                        z3="0.949987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.943848"
                        y3="-0.503387"
                        z3="0.339697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.112606"
                        y3="-4.036641"
                        z3="1.911255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.117239"
                        y3="2.264684"
                        z3="-2.442448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.307104"
                        y3="3.058903"
                        z3="-0.399049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.38338"
                        y3="-1.384942"
                        z3="-0.693005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.177409"
                        y3="-0.724392"
                        z3="-1.854874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.400358"
                        y3="2.614509"
                        z3="-2.171261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.870022"
                        y3="-5.100187"
                        z3="2.933086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.593633"
                        y3="-6.204571"
                        z3="3.07307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.426029"
                        y3="1.053673"
                        z3="0.618152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.946476"
                        y3="0.314307"
                        z3="2.356392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.735523"
                        y3="-0.078803"
                        z3="2.569913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.282233"
                        y3="2.752016"
                        z3="-0.17708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.035928"
                        y3="1.903805"
                        z3="1.320559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.158337"
                        y3="1.820295"
                        z3="4.000836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.320757"
                        y3="2.342616"
                        z3="2.791138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.379057"
                        y3="2.777119"
                        z3="2.631199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.018511"
                        y3="-2.994967"
                        z3="-0.684746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.739231"
                        y3="-2.807375"
                        z3="-0.778521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.213814"
                        y3="-4.840589"
                        z3="0.415404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.991908"
                        y3="-3.714935"
                        z3="1.506132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.949406"
                        y3="-0.689749"
                        z3="1.401637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.278037"
                        y3="-3.084827"
                        z3="2.425024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.023649"
                        y3="-4.257025"
                        z3="1.348196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.653888"
                        y3="1.835939"
                        z3="-3.314296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.011546"
                        y3="3.408945"
                        z3="0.57778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.792231"
                        y3="-2.375633"
                        z3="-0.581138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.358215"
                        y3="-0.978796"
                        z3="-2.886788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.255668"
                        y3="2.528772"
                        z3="-2.821493"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.022942"
                        y3="-4.938227"
                        z3="3.594813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.36103"
                        y3="-6.941887"
                        z3="3.830647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.445009"
                        y3="-6.413753"
                        z3="2.435293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.2141,-1.5605,.5794;-2.6561,.4979,-1.616;.1993,-.4393,-1.3512;-.7097,2.8266,-2.0215;-.4015,1.8737,.0279;1.4177,2.5403,-1.2916;3.5055,3.1194,-.8985;.363,.8127,.6851;.0641,.6834,2.1745;-1.8509,1.8481,.2494;.2234,-.466,-.1435;.0138,2.4085,-1.1453;.301,1.9801,2.9325;-2.506,.6232,-.2756;.1132,-2.826,-.0968;-.0683,-3.8988,.95;-2.9438,-.5034,.3397;1.1126,-4.0366,1.9113;2.1172,2.2647,-2.4424;2.3071,3.0589,-.399;-3.3834,-1.3849,-.693;-3.1774,-.7244,-1.8549;3.4004,2.6145,-2.1713;.87,-5.1002,2.9331;1.5936,-6.2046,3.0731;1.426,1.0537,.6182;-.9465,.3143,2.3564;.7355,-.0788,2.5699;-2.2822,2.752,-.1771;-2.0359,1.9038,1.3206;.1583,1.8203,4.0008;1.3208,2.3426,2.7911;-.3791,2.7771,2.6312;1.0185,-2.995,-.6847;-.7392,-2.8074,-.7785;-.2138,-4.8406,.4154;-.9919,-3.7149,1.5061;-2.9494,-.6897,1.4016;1.278,-3.0848,2.425;2.0236,-4.257,1.3482;1.6539,1.8359,-3.3143;2.0115,3.4089,.5778;-3.7922,-2.3756,-.5811;-3.3582,-.9788,-2.8868;4.2557,2.5288,-2.8215;.0229,-4.9382,3.5948;1.361,-6.9419,3.8306;2.445,-6.4138,2.4353;</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">2336.0072590086 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">1.829e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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="0.21405876"
                                 y3="-1.56046306"
                                 z3="0.57936003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.65609183"
                                 y3="0.49792095"
                                 z3="-1.61604993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.1993093"
                                 y3="-0.43929412"
                                 z3="-1.35114968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7097352"
                                 y3="2.82661846"
                                 z3="-2.02149994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.40146063"
                                 y3="1.87365287"
                                 z3="0.02792955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.41767284"
                                 y3="2.54032739"
                                 z3="-1.29156109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.50548139"
                                 y3="3.11938709"
                                 z3="-0.89852522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.36300492"
                                 y3="0.81273476"
                                 z3="0.68507444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06412657"
                                 y3="0.68344453"
                                 z3="2.17450357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.85085904"
                                 y3="1.8480511"
                                 z3="0.24935399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.22343074"
                                 y3="-0.46595681"
                                 z3="-0.1435364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.01383349"
                                 y3="2.40851699"
                                 z3="-1.14534149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30095291"
                                 y3="1.98010634"
                                 z3="2.93252795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50601161"
                                 y3="0.62322197"
                                 z3="-0.27560934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11317851"
                                 y3="-2.82600388"
                                 z3="-0.09682339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.06828782"
                                 y3="-3.8988256"
                                 z3="0.94998704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94384837"
                                 y3="-0.50338715"
                                 z3="0.33969706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11260637"
                                 y3="-4.0366413"
                                 z3="1.91125461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11723939"
                                 y3="2.26468371"
                                 z3="-2.44244789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.307104"
                                 y3="3.05890253"
                                 z3="-0.3990489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38337972"
                                 y3="-1.3849419"
                                 z3="-0.69300519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.17740906"
                                 y3="-0.72439177"
                                 z3="-1.85487406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.40035757"
                                 y3="2.61450938"
                                 z3="-2.17126063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.87002216"
                                 y3="-5.10018745"
                                 z3="2.93308562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.59363257"
                                 y3="-6.20457057"
                                 z3="3.07306966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.4260291"
                                 y3="1.05367335"
                                 z3="0.61815244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.94647584"
                                 y3="0.31430709"
                                 z3="2.3563921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.73552333"
                                 y3="-0.07880285"
                                 z3="2.56991257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28223265"
                                 y3="2.75201552"
                                 z3="-0.17708003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.0359283"
                                 y3="1.90380519"
                                 z3="1.32055932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.15833725"
                                 y3="1.82029454"
                                 z3="4.0008363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3207571"
                                 y3="2.34261622"
                                 z3="2.79113771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.37905711"
                                 y3="2.77711857"
                                 z3="2.63119921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01851079"
                                 y3="-2.99496661"
                                 z3="-0.68474596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73923086"
                                 y3="-2.80737455"
                                 z3="-0.77852097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.21381385"
                                 y3="-4.84058923"
                                 z3="0.41540386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.99190814"
                                 y3="-3.71493543"
                                 z3="1.5061317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94940589"
                                 y3="-0.68974892"
                                 z3="1.40163711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27803721"
                                 y3="-3.08482742"
                                 z3="2.42502402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.02364928"
                                 y3="-4.25702526"
                                 z3="1.34819604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.65388817"
                                 y3="1.83593861"
                                 z3="-3.31429619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.01154644"
                                 y3="3.40894539"
                                 z3="0.57778019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.79223147"
                                 y3="-2.37563284"
                                 z3="-0.58113757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.35821538"
                                 y3="-0.97879585"
                                 z3="-2.88678771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.25566753"
                                 y3="2.52877178"
                                 z3="-2.82149347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.0229416"
                                 y3="-4.9382269"
                                 z3="3.59481299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.36102991"
                                 y3="-6.94188651"
                                 z3="3.83064724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.44500948"
                                 y3="-6.41375277"
                                 z3="2.4352934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.2141,-1.5605,.5794;-2.6561,.4979,-1.616;.1993,-.4393,-1.3511;-.7097,2.8266,-2.0215;-.4015,1.8737,.0279;1.4177,2.5403,-1.2916;3.5055,3.1194,-.8985;.363,.8127,.6851;.0641,.6834,2.1745;-1.8509,1.8481,.2494;.2234,-.466,-.1435;.0138,2.4085,-1.1453;.301,1.9801,2.9325;-2.506,.6232,-.2756;.1132,-2.826,-.0968;-.0683,-3.8988,.95;-2.9438,-.5034,.3397;1.1126,-4.0366,1.9113;2.1172,2.2647,-2.4424;2.3071,3.0589,-.399;-3.3834,-1.3849,-.693;-3.1774,-.7244,-1.8549;3.4004,2.6145,-2.1713;.87,-5.1002,2.9331;1.5936,-6.2046,3.0731;1.426,1.0537,.6182;-.9465,.3143,2.3564;.7355,-.0788,2.5699;-2.2822,2.752,-.1771;-2.0359,1.9038,1.3206;.1583,1.8203,4.0008;1.3208,2.3426,2.7911;-.3791,2.7771,2.6312;1.0185,-2.995,-.6847;-.7392,-2.8074,-.7785;-.2138,-4.8406,.4154;-.9919,-3.7149,1.5061;-2.9494,-.6897,1.4016;1.278,-3.0848,2.425;2.0236,-4.257,1.3482;1.6539,1.8359,-3.3143;2.0115,3.4089,.5778;-3.7922,-2.3756,-.5811;-3.3582,-.9788,-2.8868;4.2557,2.5288,-2.8215;.0229,-4.9382,3.5948;1.361,-6.9419,3.8306;2.445,-6.4138,2.4353;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.214059"
                        y3="-1.560463"
                        z3="0.57936"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.656092"
                        y3="0.497921"
                        z3="-1.61605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.199309"
                        y3="-0.439294"
                        z3="-1.35115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.709735"
                        y3="2.826618"
                        z3="-2.0215"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.401461"
                        y3="1.873653"
                        z3="0.02793"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.417673"
                        y3="2.540327"
                        z3="-1.291561"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.505481"
                        y3="3.119387"
                        z3="-0.898525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.363005"
                        y3="0.812735"
                        z3="0.685074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.064127"
                        y3="0.683445"
                        z3="2.174504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.850859"
                        y3="1.848051"
                        z3="0.249354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.223431"
                        y3="-0.465957"
                        z3="-0.143536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.013833"
                        y3="2.408517"
                        z3="-1.145341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.300953"
                        y3="1.980106"
                        z3="2.932528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.506012"
                        y3="0.623222"
                        z3="-0.275609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.113179"
                        y3="-2.826004"
                        z3="-0.096823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.068288"
                        y3="-3.898826"
                        z3="0.949987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.943848"
                        y3="-0.503387"
                        z3="0.339697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.112606"
                        y3="-4.036641"
                        z3="1.911255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.117239"
                        y3="2.264684"
                        z3="-2.442448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.307104"
                        y3="3.058903"
                        z3="-0.399049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.38338"
                        y3="-1.384942"
                        z3="-0.693005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.177409"
                        y3="-0.724392"
                        z3="-1.854874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.400358"
                        y3="2.614509"
                        z3="-2.171261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.870022"
                        y3="-5.100187"
                        z3="2.933086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.593633"
                        y3="-6.204571"
                        z3="3.07307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.426029"
                        y3="1.053673"
                        z3="0.618152"/>
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                        id="a27"
                        x3="-0.946476"
                        y3="0.314307"
                        z3="2.356392"/>
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                        id="a28"
                        x3="0.735523"
                        y3="-0.078803"
                        z3="2.569913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.282233"
                        y3="2.752016"
                        z3="-0.17708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.035928"
                        y3="1.903805"
                        z3="1.320559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.158337"
                        y3="1.820295"
                        z3="4.000836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.320757"
                        y3="2.342616"
                        z3="2.791138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.379057"
                        y3="2.777119"
                        z3="2.631199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.018511"
                        y3="-2.994967"
                        z3="-0.684746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.739231"
                        y3="-2.807375"
                        z3="-0.778521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.213814"
                        y3="-4.840589"
                        z3="0.415404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.991908"
                        y3="-3.714935"
                        z3="1.506132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.949406"
                        y3="-0.689749"
                        z3="1.401637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.278037"
                        y3="-3.084827"
                        z3="2.425024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.023649"
                        y3="-4.257025"
                        z3="1.348196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.653888"
                        y3="1.835939"
                        z3="-3.314296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.011546"
                        y3="3.408945"
                        z3="0.57778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.792231"
                        y3="-2.375633"
                        z3="-0.581138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.358215"
                        y3="-0.978796"
                        z3="-2.886788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.255668"
                        y3="2.528772"
                        z3="-2.821493"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.022942"
                        y3="-4.938227"
                        z3="3.594813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.36103"
                        y3="-6.941887"
                        z3="3.830647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.445009"
                        y3="-6.413753"
                        z3="2.435293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.2141,-1.5605,.5794;-2.6561,.4979,-1.616;.1993,-.4393,-1.3512;-.7097,2.8266,-2.0215;-.4015,1.8737,.0279;1.4177,2.5403,-1.2916;3.5055,3.1194,-.8985;.363,.8127,.6851;.0641,.6834,2.1745;-1.8509,1.8481,.2494;.2234,-.466,-.1435;.0138,2.4085,-1.1453;.301,1.9801,2.9325;-2.506,.6232,-.2756;.1132,-2.826,-.0968;-.0683,-3.8988,.95;-2.9438,-.5034,.3397;1.1126,-4.0366,1.9113;2.1172,2.2647,-2.4424;2.3071,3.0589,-.399;-3.3834,-1.3849,-.693;-3.1774,-.7244,-1.8549;3.4004,2.6145,-2.1713;.87,-5.1002,2.9331;1.5936,-6.2046,3.0731;1.426,1.0537,.6182;-.9465,.3143,2.3564;.7355,-.0788,2.5699;-2.2822,2.752,-.1771;-2.0359,1.9038,1.3206;.1583,1.8203,4.0008;1.3208,2.3426,2.7911;-.3791,2.7771,2.6312;1.0185,-2.995,-.6847;-.7392,-2.8074,-.7785;-.2138,-4.8406,.4154;-.9919,-3.7149,1.5061;-2.9494,-.6897,1.4016;1.278,-3.0848,2.425;2.0236,-4.257,1.3482;1.6539,1.8359,-3.3143;2.0115,3.4089,.5778;-3.7922,-2.3756,-.5811;-3.3582,-.9788,-2.8868;4.2557,2.5288,-2.8215;.0229,-4.9382,3.5948;1.361,-6.9419,3.8306;2.445,-6.4138,2.4353;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2499.9935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.2306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01676325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2336.00725901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3501.02402226</scalar>
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84.5049 84.6173 84.6837 84.7941 84.9326 85.2799 85.3600 85.4551 85.5380 85.8319 85.8992 86.0650 86.2667 86.3697 86.5230 86.5696 86.6679 86.8880 87.0309 87.1509 87.3505 87.4990 87.6038 87.6688 87.8151 88.0044 88.0790 88.2745 88.4708 88.5676 88.7082 88.8250 88.8593 88.9830 89.1130 89.2015 89.2983 89.4204 89.5621 89.7261 89.7484 89.8048 90.1054 90.1908 90.2049 90.2642 90.5947 90.6501 90.7471 90.7773 91.0009 91.1276 91.2384 91.3432 91.3929 91.5863 91.6661 91.8118 91.9291 92.0746 92.2120 92.2720 92.4001 92.5027 92.5385 92.9118 92.9970 93.1555 93.1658 93.4643 93.6943 93.9026 94.1356 94.2413 94.3155 94.3737 94.5782 94.8120 94.9077 95.1251 95.3506 95.4250 95.7512 95.8278 95.8794 96.1627 96.2734 96.3233 96.6318 96.7242 96.9816 97.1502 97.4674 97.5853 97.7987 97.9849 98.0887 98.3064 98.4129 98.5388 98.7096 98.8562 99.0179 99.0572 99.2417 99.4623 99.6884 99.7763 99.8230 100.0867 100.4150 100.5655 100.6190 100.7487 100.8142 101.1751 101.3280 101.5504 101.6379 101.7213 101.8649 102.0380 102.1978 102.3314 102.3863 102.6092 102.7336 102.8321 102.9577 103.1880 103.3045 103.4626 103.6561 103.7835 103.9581 104.0799 104.1290 104.2675 104.4092 104.4783 104.8018 104.8922 105.1231 105.4392 105.4482 105.7246 105.7501 106.0384 106.1004 106.3281 106.4419 106.6891 106.7484 106.8717 106.9573 107.0844 107.2853 107.4344 107.8274 107.8923 108.1029 108.1790 108.4121 108.5758 108.7875 108.9519 108.9959 109.0869 109.3895 109.4188 109.7603 109.7865 110.0923 110.1826 110.3563 110.4152 110.4392 110.6394 110.8791 110.9304 111.1960 111.3047 111.5381 111.7999 112.0243 112.2021 112.3033 112.3972 112.7108 112.9133 112.9496 113.0465 113.3195 113.5183 113.6814 113.8359 114.0716 114.1563 114.2614 114.3946 114.5261 114.8151 114.9228 115.0683 115.1805 115.4905 115.5986 115.8611 116.0091 116.0459 116.2940 116.6799 116.7764 116.9220 117.1178 117.2465 117.5444 117.6126 117.9480 118.2767 118.7877 118.9251 118.9930 119.0641 119.3890 119.4299 119.4667 119.6068 119.8075 119.8606 120.2663 120.3565 120.4811 120.5263 120.8630 121.0217 121.2655 121.2978 121.4813 121.7561 121.9018 121.9831 122.1533 122.2688 122.5334 122.6827 122.7922 123.1019 123.3251 123.4323 123.7148 123.8024 123.9581 124.1560 124.3857 124.7706 124.9753 125.4147 125.9858 126.0032 126.3440 126.5996 127.1240 127.1748 127.3561 127.7080 127.8339 128.1321 128.2682 128.5651 129.0668 129.0975 129.4991 129.5933 129.8708 129.9159 130.1257 130.4169 130.4581 130.5848 131.0457 131.3614 131.6181 131.6495 131.8120 131.8645 132.4334 132.6803 132.8629 133.1729 133.3334 133.7889 133.9714 134.3491 134.4984 134.5743 134.8541 135.0758 135.2079 135.4445 135.5548 135.7903 135.9694 136.1126 136.4620 136.6990 136.8093 137.0705 137.5370 137.9629 138.1027 138.2210 138.3919 138.5236 138.7209 138.9149 139.1122 139.5574 139.7198 139.8954 140.3350 140.5211 140.6219 140.8851 141.0877 141.6866 141.7323 142.0895 142.3679 142.4556 142.8975 143.1081 143.2470 143.3257 143.5497 143.7842 143.9792 144.0617 144.2019 144.4719 144.6180 145.0066 145.0868 145.2130 145.6273 145.6956 145.9747 146.1235 146.2829 146.4627 146.8813 146.9307 147.1098 147.3638 147.5796 148.1048 148.5146 148.6812 148.8598 149.1048 149.2109 149.3175 149.5590 150.0787 150.2830 150.5055 150.7215 150.8553 150.9430 151.1150 151.4748 151.7814 152.0259 152.0971 152.1409 152.4248 152.4634 152.7361 152.8061 153.0930 153.3549 153.5242 153.7164 153.9504 154.1802 154.2946 154.4316 154.7111 154.8804 155.1504 155.4751 155.6549 155.9009 156.0990 156.4724 156.9518 157.0833 157.2812 157.3948 157.7040 158.0443 158.1536 158.4858 158.9169 159.1647 159.5431 159.9315 160.0527 160.8570 161.0115 161.2553 161.4614 162.6462 162.8361 163.0093 163.3146 163.8541 164.7314 165.0942 165.5616 166.5802 166.9713 167.3653 169.0715 169.3610 170.5889 170.7260 171.4116 172.7124 173.0789 173.3703 174.0688 174.8077 176.0940 177.0031 177.5333 178.1276 179.4650 179.8413 182.5869 182.8318 184.3354 185.8967 187.2745 187.8152 188.5285 189.1160 189.7919 190.4418 190.6089 192.0957 192.3521 193.9957 195.9713 196.1885 198.1717 199.7631 202.0250 204.8337 206.3913 208.1166 625.0808 626.3800 629.1160 634.6380 636.5029 637.4084 637.7783 639.1419 641.1616 641.6264 643.1343 644.3887 645.7954 646.2524 646.7896 647.1025 647.4825 652.5090 883.6027 902.1993 904.8775 1199.8826 1202.9663 1208.6080 1215.2132</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">-0.252684 -0.280602 -0.449777 -0.464715 -0.129067 -0.011646 -0.384820 0.078962 -0.090022 -0.082890 0.300206 0.389860 -0.290276 0.206872 -0.036695 -0.111811 -0.246402 -0.026647 -0.141048 0.024144 -0.227093 -0.011623 -0.115600 -0.221075 -0.291237 0.141302 0.088083 0.084312 0.128124 0.141698 0.107188 0.086500 0.087323 0.122778 0.119896 0.081572 0.077424 0.164182 0.086004 0.067487 0.183913 0.187855 0.176338 0.181173 0.169937 0.138411 0.130659 0.113527</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">8.2527 8.2806 8.4498 8.4647 7.1291 7.0116 7.3848 5.9210 6.0900 6.0829 5.6998 5.6101 6.2903 5.7931 6.0367 6.1118 6.2464 6.0266 6.1410 5.9759 6.2271 6.0116 6.1156 6.2211 6.2912 0.8587 0.9119 0.9157 0.8719 0.8583 0.8928 0.9135 0.9127 0.8772 0.8801 0.9184 0.9226 0.8358 0.9140 0.9325 0.8161 0.8121 0.8237 0.8188 0.8301 0.8616 0.8693 0.8865</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">-0.2527 -0.2806 -0.4498 -0.4647 -0.1291 -0.0116 -0.3848 0.0790 -0.0900 -0.0829 0.3002 0.3899 -0.2903 0.2069 -0.0367 -0.1118 -0.2464 -0.0266 -0.1410 0.0241 -0.2271 -0.0116 -0.1156 -0.2211 -0.2912 0.1413 0.0881 0.0843 0.1281 0.1417 0.1072 0.0865 0.0873 0.1228 0.1199 0.0816 0.0774 0.1642 0.0860 0.0675 0.1839 0.1879 0.1763 0.1812 0.1699 0.1384 0.1307 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1649 2.2764 2.0437 2.0316 3.0526 3.2675 3.1085 3.9223 3.8740 3.9186 4.2272 4.2535 3.9465 3.4251 3.8587 3.9217 3.8938 3.8188 3.9404 4.0329 3.8933 3.8649 4.0206 3.8161 3.9412 0.9890 1.0074 1.0175 1.0237 0.9905 1.0033 1.0015 1.0059 1.0015 1.0045 1.0187 1.0177 1.0013 1.0144 1.0171 0.9982 0.9901 0.9920 0.9869 0.9979 0.9995 1.0027 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1649 2.2764 2.0437 2.0316 3.0526 3.2675 3.1085 3.9223 3.8740 3.9186 4.2272 4.2535 3.9465 3.4251 3.8587 3.9217 3.8938 3.8188 3.9404 4.0329 3.8933 3.8649 4.0206 3.8161 3.9412 0.9890 1.0074 1.0175 1.0237 0.9905 1.0033 1.0015 1.0059 1.0015 1.0045 1.0187 1.0177 1.0013 1.0144 1.0171 0.9982 0.9901 0.9920 0.9869 0.9979 0.9995 1.0027 1.0113</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">1.2525 0.8167 1.0517 1.1061 1.8689 1.9111 0.8603 0.8689 1.2642 0.9805 1.1101 1.1785 1.7246 1.3160 0.9492 0.9737 0.9683 0.9195 0.9893 0.9959 0.8827 1.0124 1.0141 0.9944 0.9951 0.9953 1.5247 0.9860 0.9761 0.9901 0.9148 0.9948 1.0036 1.2381 0.9816 0.9242 0.9961 1.0026 1.7034 0.9537 0.9577 1.6724 0.9712 0.9695 0.9656 1.9096 0.9773 0.9992 1.0009</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">-0.027701952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.044465202116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.83362 -3.02803 -1.19441 -21.67469 19.35958 -2.31511 21.46243 -18.89492 2.56751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.65766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.29703</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
