<?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="0.155078"
                        y3="-0.888492"
                        z3="1.051492"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.5733"
                        y3="-0.365998"
                        z3="-1.832688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.165163"
                        y3="-0.337246"
                        z3="2.766052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.229324"
                        y3="2.780642"
                        z3="-1.877338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.545831"
                        y3="1.642047"
                        z3="0.062544"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.602191"
                        y3="2.282173"
                        z3="-0.639486"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.676736"
                        y3="1.589316"
                        z3="-0.385095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.138803"
                        y3="1.409084"
                        z3="1.445948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.737306"
                        y3="2.430825"
                        z3="2.407435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.960558"
                        y3="1.427864"
                        z3="-0.243166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.459147"
                        y3="-0.029771"
                        z3="1.838677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.203889"
                        y3="2.259727"
                        z3="-0.870871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.363302"
                        y3="3.855227"
                        z3="2.028851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.226561"
                        y3="0.048464"
                        z3="-0.722272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.092935"
                        y3="-2.289912"
                        z3="1.244659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.652022"
                        y3="-3.045933"
                        z3="0.168814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.032849"
                        y3="-0.938334"
                        z3="-0.26491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.305493"
                        y3="-4.533377"
                        z3="0.221293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.405522"
                        y3="3.379426"
                        z3="-0.851277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.42842"
                        y3="1.2297"
                        z3="-0.37305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.861369"
                        y3="-2.042606"
                        z3="-1.156071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961713"
                        y3="-1.639206"
                        z3="-2.080481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.673628"
                        y3="2.932316"
                        z3="-0.670399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.972417"
                        y3="-5.299857"
                        z3="-0.874783"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.82903"
                        y3="-6.298201"
                        z3="-0.696168"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.945375"
                        y3="1.503458"
                        z3="1.518946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.82271"
                        y3="2.332338"
                        z3="2.471072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.352052"
                        y3="2.205504"
                        z3="3.40303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.290094"
                        y3="2.168923"
                        z3="-0.970211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.55685"
                        y3="1.602049"
                        z3="0.651708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.718072"
                        y3="3.978492"
                        z3="1.939655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.817269"
                        y3="4.16693"
                        z3="1.086913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.707047"
                        y3="4.551449"
                        z3="2.793057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.166727"
                        y3="-2.477992"
                        z3="1.176034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.244134"
                        y3="-2.587474"
                        z3="2.240109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.729494"
                        y3="-2.911831"
                        z3="0.291872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.383817"
                        y3="-2.644822"
                        z3="-0.81222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.665611"
                        y3="-0.890794"
                        z3="0.606705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.78032"
                        y3="-4.642223"
                        z3="0.123589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.579389"
                        y3="-4.952536"
                        z3="1.19289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.00801"
                        y3="4.353359"
                        z3="-1.080615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.060797"
                        y3="0.228644"
                        z3="-0.213522"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.338747"
                        y3="-3.007395"
                        z3="-1.104866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.52184"
                        y3="-2.120838"
                        z3="-2.9387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.586195"
                        y3="3.502943"
                        z3="-0.727269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.724302"
                        y3="-4.991822"
                        z3="-1.887403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.279419"
                        y3="-6.814573"
                        z3="-1.534262"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.108901"
                        y3="-6.64152"
                        z3="0.29344"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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:.1551,-.8885,1.0515;-1.5733,-.366,-1.8327;-1.1652,-.3372,2.7661;-.2293,2.7806,-1.8773;-.5458,1.642,.0625;1.6022,2.2822,-.6395;3.6767,1.5893,-.3851;-.1388,1.4091,1.4459;-.7373,2.4308,2.4074;-1.9606,1.4279,-.2432;-.4591,-.0298,1.8387;.2039,2.2597,-.8709;-.3633,3.8552,2.0289;-2.2266,.0485,-.7223;-.0929,-2.2899,1.2447;.652,-3.0459,.1688;-3.0328,-.9383,-.2649;.3055,-4.5334,.2213;2.4055,3.3794,-.8513;2.4284,1.2297,-.373;-2.8614,-2.0426,-1.1561;-1.9617,-1.6392,-2.0805;3.6736,2.9323,-.6704;.9724,-5.2999,-.8748;1.829,-6.2982,-.6962;.9454,1.5035,1.5189;-1.8227,2.3323,2.4711;-.3521,2.2055,3.403;-2.2901,2.1689,-.9702;-2.5568,1.602,.6517;.7181,3.9785,1.9397;-.8173,4.1669,1.0869;-.707,4.5514,2.7931;-1.1667,-2.478,1.176;.2441,-2.5875,2.2401;1.7295,-2.9118,.2919;.3838,-2.6448,-.8122;-3.6656,-.8908,.6067;-.7803,-4.6422,.1236;.5794,-4.9525,1.1929;2.008,4.3534,-1.0806;2.0608,.2286,-.2135;-3.3387,-3.0074,-1.1049;-1.5218,-2.1208,-2.9387;4.5862,3.5029,-.7273;.7243,-4.9918,-1.8874;2.2794,-6.8146,-1.5343;2.1089,-6.6415,.2934;</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">2344.1337166689 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">1.671e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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="0.15507822"
                                 y3="-0.88849154"
                                 z3="1.05149203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.5733"
                                 y3="-0.36599837"
                                 z3="-1.83268787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16516342"
                                 y3="-0.33724584"
                                 z3="2.76605239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.22932399"
                                 y3="2.7806416"
                                 z3="-1.87733801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.54583055"
                                 y3="1.64204656"
                                 z3="0.06254378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.60219064"
                                 y3="2.28217281"
                                 z3="-0.63948644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.67673609"
                                 y3="1.58931628"
                                 z3="-0.38509528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.13880333"
                                 y3="1.40908367"
                                 z3="1.44594751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73730623"
                                 y3="2.4308246"
                                 z3="2.40743451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96055841"
                                 y3="1.42786411"
                                 z3="-0.24316646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.45914654"
                                 y3="-0.02977148"
                                 z3="1.83867661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20388878"
                                 y3="2.25972694"
                                 z3="-0.87087108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36330199"
                                 y3="3.85522716"
                                 z3="2.02885064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.22656096"
                                 y3="0.04846449"
                                 z3="-0.72227155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0929346"
                                 y3="-2.28991239"
                                 z3="1.24465862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.65202189"
                                 y3="-3.0459328"
                                 z3="0.16881439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03284884"
                                 y3="-0.93833387"
                                 z3="-0.26490994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.30549277"
                                 y3="-4.53337726"
                                 z3="0.22129327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40552157"
                                 y3="3.37942613"
                                 z3="-0.85127742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42841989"
                                 y3="1.22969969"
                                 z3="-0.37305049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86136865"
                                 y3="-2.04260582"
                                 z3="-1.15607096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.96171282"
                                 y3="-1.63920621"
                                 z3="-2.08048101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.67362753"
                                 y3="2.93231612"
                                 z3="-0.67039915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9724172"
                                 y3="-5.29985731"
                                 z3="-0.87478309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.82902983"
                                 y3="-6.2982013"
                                 z3="-0.69616793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.94537523"
                                 y3="1.50345841"
                                 z3="1.51894589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.8227097"
                                 y3="2.33233751"
                                 z3="2.47107218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.35205161"
                                 y3="2.20550412"
                                 z3="3.40302959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.29009386"
                                 y3="2.16892268"
                                 z3="-0.97021146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.55685036"
                                 y3="1.60204913"
                                 z3="0.65170832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71807162"
                                 y3="3.97849244"
                                 z3="1.93965457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.81726917"
                                 y3="4.16692961"
                                 z3="1.0869129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.70704692"
                                 y3="4.55144883"
                                 z3="2.79305654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.16672663"
                                 y3="-2.47799235"
                                 z3="1.1760339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.24413403"
                                 y3="-2.58747361"
                                 z3="2.24010899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.72949369"
                                 y3="-2.91183149"
                                 z3="0.2918719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.38381701"
                                 y3="-2.64482215"
                                 z3="-0.8122202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.66561108"
                                 y3="-0.89079407"
                                 z3="0.60670523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78032019"
                                 y3="-4.64222327"
                                 z3="0.12358939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.57938884"
                                 y3="-4.95253575"
                                 z3="1.19289038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.00800957"
                                 y3="4.35335939"
                                 z3="-1.08061506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06079682"
                                 y3="0.22864395"
                                 z3="-0.21352192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.33874696"
                                 y3="-3.00739465"
                                 z3="-1.10486564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.5218402"
                                 y3="-2.12083764"
                                 z3="-2.93869961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.58619477"
                                 y3="3.50294299"
                                 z3="-0.72726923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.72430211"
                                 y3="-4.99182215"
                                 z3="-1.88740307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.27941901"
                                 y3="-6.81457333"
                                 z3="-1.53426154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.10890143"
                                 y3="-6.64152048"
                                 z3="0.29343962">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a18" 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:.1551,-.8885,1.0515;-1.5733,-.366,-1.8327;-1.1652,-.3372,2.7661;-.2293,2.7806,-1.8773;-.5458,1.642,.0625;1.6022,2.2822,-.6395;3.6767,1.5893,-.3851;-.1388,1.4091,1.4459;-.7373,2.4308,2.4074;-1.9606,1.4279,-.2432;-.4591,-.0298,1.8387;.2039,2.2597,-.8709;-.3633,3.8552,2.0289;-2.2266,.0485,-.7223;-.0929,-2.2899,1.2447;.652,-3.0459,.1688;-3.0328,-.9383,-.2649;.3055,-4.5334,.2213;2.4055,3.3794,-.8513;2.4284,1.2297,-.3731;-2.8614,-2.0426,-1.1561;-1.9617,-1.6392,-2.0805;3.6736,2.9323,-.6704;.9724,-5.2999,-.8748;1.829,-6.2982,-.6962;.9454,1.5035,1.5189;-1.8227,2.3323,2.4711;-.3521,2.2055,3.403;-2.2901,2.1689,-.9702;-2.5569,1.602,.6517;.7181,3.9785,1.9397;-.8173,4.1669,1.0869;-.707,4.5514,2.7931;-1.1667,-2.478,1.176;.2441,-2.5875,2.2401;1.7295,-2.9118,.2919;.3838,-2.6448,-.8122;-3.6656,-.8908,.6067;-.7803,-4.6422,.1236;.5794,-4.9525,1.1929;2.008,4.3534,-1.0806;2.0608,.2286,-.2135;-3.3387,-3.0074,-1.1049;-1.5218,-2.1208,-2.9387;4.5862,3.5029,-.7273;.7243,-4.9918,-1.8874;2.2794,-6.8146,-1.5343;2.1089,-6.6415,.2934;</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="0.155078"
                        y3="-0.888492"
                        z3="1.051492"/>
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                        x3="-1.5733"
                        y3="-0.365998"
                        z3="-1.832688"/>
                  <atom elementType="O"
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                        x3="-1.165163"
                        y3="-0.337246"
                        z3="2.766052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.229324"
                        y3="2.780642"
                        z3="-1.877338"/>
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                        x3="-0.545831"
                        y3="1.642047"
                        z3="0.062544"/>
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                        x3="1.602191"
                        y3="2.282173"
                        z3="-0.639486"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.676736"
                        y3="1.589316"
                        z3="-0.385095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.138803"
                        y3="1.409084"
                        z3="1.445948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.737306"
                        y3="2.430825"
                        z3="2.407435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.960558"
                        y3="1.427864"
                        z3="-0.243166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.459147"
                        y3="-0.029771"
                        z3="1.838677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.203889"
                        y3="2.259727"
                        z3="-0.870871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.363302"
                        y3="3.855227"
                        z3="2.028851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.226561"
                        y3="0.048464"
                        z3="-0.722272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.092935"
                        y3="-2.289912"
                        z3="1.244659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.652022"
                        y3="-3.045933"
                        z3="0.168814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.032849"
                        y3="-0.938334"
                        z3="-0.26491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.305493"
                        y3="-4.533377"
                        z3="0.221293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.405522"
                        y3="3.379426"
                        z3="-0.851277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.42842"
                        y3="1.2297"
                        z3="-0.37305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.861369"
                        y3="-2.042606"
                        z3="-1.156071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961713"
                        y3="-1.639206"
                        z3="-2.080481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.673628"
                        y3="2.932316"
                        z3="-0.670399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.972417"
                        y3="-5.299857"
                        z3="-0.874783"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.82903"
                        y3="-6.298201"
                        z3="-0.696168"/>
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                        id="a26"
                        x3="0.945375"
                        y3="1.503458"
                        z3="1.518946"/>
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                        id="a27"
                        x3="-1.82271"
                        y3="2.332338"
                        z3="2.471072"/>
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                        id="a28"
                        x3="-0.352052"
                        y3="2.205504"
                        z3="3.40303"/>
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                        id="a29"
                        x3="-2.290094"
                        y3="2.168923"
                        z3="-0.970211"/>
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                        id="a30"
                        x3="-2.55685"
                        y3="1.602049"
                        z3="0.651708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.718072"
                        y3="3.978492"
                        z3="1.939655"/>
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                        x3="-0.817269"
                        y3="4.16693"
                        z3="1.086913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.707047"
                        y3="4.551449"
                        z3="2.793057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.166727"
                        y3="-2.477992"
                        z3="1.176034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.244134"
                        y3="-2.587474"
                        z3="2.240109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.729494"
                        y3="-2.911831"
                        z3="0.291872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.383817"
                        y3="-2.644822"
                        z3="-0.81222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.665611"
                        y3="-0.890794"
                        z3="0.606705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.78032"
                        y3="-4.642223"
                        z3="0.123589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.579389"
                        y3="-4.952536"
                        z3="1.19289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.00801"
                        y3="4.353359"
                        z3="-1.080615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.060797"
                        y3="0.228644"
                        z3="-0.213522"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.338747"
                        y3="-3.007395"
                        z3="-1.104866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.52184"
                        y3="-2.120838"
                        z3="-2.9387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.586195"
                        y3="3.502943"
                        z3="-0.727269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.724302"
                        y3="-4.991822"
                        z3="-1.887403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.279419"
                        y3="-6.814573"
                        z3="-1.534262"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.108901"
                        y3="-6.64152"
                        z3="0.29344"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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:.1551,-.8885,1.0515;-1.5733,-.366,-1.8327;-1.1652,-.3372,2.7661;-.2293,2.7806,-1.8773;-.5458,1.642,.0625;1.6022,2.2822,-.6395;3.6767,1.5893,-.3851;-.1388,1.4091,1.4459;-.7373,2.4308,2.4074;-1.9606,1.4279,-.2432;-.4591,-.0298,1.8387;.2039,2.2597,-.8709;-.3633,3.8552,2.0289;-2.2266,.0485,-.7223;-.0929,-2.2899,1.2447;.652,-3.0459,.1688;-3.0328,-.9383,-.2649;.3055,-4.5334,.2213;2.4055,3.3794,-.8513;2.4284,1.2297,-.373;-2.8614,-2.0426,-1.1561;-1.9617,-1.6392,-2.0805;3.6736,2.9323,-.6704;.9724,-5.2999,-.8748;1.829,-6.2982,-.6962;.9454,1.5035,1.5189;-1.8227,2.3323,2.4711;-.3521,2.2055,3.403;-2.2901,2.1689,-.9702;-2.5568,1.602,.6517;.7181,3.9785,1.9397;-.8173,4.1669,1.0869;-.707,4.5514,2.7931;-1.1667,-2.478,1.176;.2441,-2.5875,2.2401;1.7295,-2.9118,.2919;.3838,-2.6448,-.8122;-3.6656,-.8908,.6067;-.7803,-4.6422,.1236;.5794,-4.9525,1.1929;2.008,4.3534,-1.0806;2.0608,.2286,-.2135;-3.3387,-3.0074,-1.1049;-1.5218,-2.1208,-2.9387;4.5862,3.5029,-.7273;.7243,-4.9918,-1.8874;2.2794,-6.8146,-1.5343;2.1089,-6.6415,.2934;</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">2200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.7049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.3075</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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84.5385 84.5978 84.7665 84.8593 84.9402 85.1650 85.2180 85.4111 85.7727 86.0026 86.0876 86.1542 86.3868 86.4554 86.5677 86.6763 86.6882 86.9058 87.2196 87.2806 87.3570 87.4649 87.6376 87.7533 87.8335 87.9101 88.1375 88.1898 88.2976 88.6725 88.7089 88.8302 88.9054 89.0610 89.1581 89.2179 89.2980 89.4146 89.5624 89.6187 89.6687 89.9254 90.0154 90.0608 90.1428 90.3672 90.5353 90.6424 90.7512 90.8973 91.0536 91.0973 91.2352 91.4159 91.4669 91.5803 91.7592 91.9359 92.0213 92.0957 92.2704 92.3960 92.5633 92.6062 92.7447 93.0141 93.0555 93.2426 93.3445 93.4745 93.7084 93.9060 94.0622 94.1653 94.2588 94.4709 94.5785 94.8189 94.8818 95.1800 95.2049 95.3046 95.4254 95.6932 95.7802 95.9989 96.2473 96.2937 96.5336 96.7622 96.8571 96.9763 97.3383 97.4843 97.7138 97.8502 97.9583 98.1629 98.1928 98.3368 98.5467 98.7478 98.8321 99.0966 99.1245 99.4232 99.7694 99.8699 99.9240 100.0832 100.3491 100.3807 100.6331 100.7493 101.0461 101.0510 101.2139 101.2695 101.3728 101.6395 101.8870 101.9924 102.1148 102.2034 102.4973 102.8122 102.8335 102.8835 103.0927 103.1451 103.2804 103.5136 103.5831 103.8910 104.0676 104.3416 104.3521 104.4857 104.5225 104.6963 105.0022 105.1077 105.2891 105.3481 105.4861 105.6196 105.8785 106.0895 106.3311 106.4046 106.5393 106.6100 106.7413 106.9022 106.9355 107.1411 107.2414 107.4584 107.6258 108.0783 108.1522 108.2968 108.3386 108.4869 109.0089 109.0940 109.1652 109.2797 109.4700 109.6317 109.6981 109.8546 110.2091 110.3176 110.4790 110.5899 110.7331 110.7612 110.9809 111.2185 111.4162 111.5036 111.6490 111.7453 111.8584 112.0523 112.2582 112.3741 112.4768 112.6776 112.7914 112.9523 113.1062 113.3775 113.6502 113.7026 113.9375 114.2773 114.4745 114.5955 114.7329 114.8792 114.9021 114.9845 115.1046 115.3330 115.6455 115.8493 116.0141 116.1215 116.2570 116.6002 116.9866 117.2908 117.3329 117.5190 117.7141 117.8588 118.0541 118.3479 118.5441 118.5868 118.7460 118.8757 119.1058 119.3080 119.4214 119.6454 119.6661 119.8779 120.0017 120.3063 120.4118 120.6419 120.8053 120.8390 121.1168 121.2818 121.3782 121.6102 121.7434 121.8968 122.2641 122.3701 122.5757 122.7671 123.0978 123.1244 123.3387 123.6231 123.7311 123.9065 124.2013 124.4637 124.7457 124.8680 125.3209 125.5058 125.7585 126.0305 126.1557 126.5205 126.6350 127.1987 127.4290 127.5709 127.7301 127.9013 128.4575 128.5704 128.7995 129.0160 129.0879 129.1851 129.4431 129.9847 130.2600 130.3923 130.8407 130.9267 131.0392 131.2365 131.4585 131.7035 132.0636 132.3258 132.3773 132.6604 132.7626 133.1422 133.2840 133.6921 133.7505 134.3168 134.3867 134.5515 134.6136 135.1799 135.2813 135.4676 135.7042 135.7326 136.0787 136.1293 136.6234 136.7626 137.0240 137.3556 137.5677 137.8487 138.1126 138.3725 138.4103 138.8010 138.9582 139.1326 139.4892 139.6287 139.8506 140.1395 140.1830 140.3046 140.7552 140.8172 141.0694 141.1002 141.5341 141.8981 142.3170 142.4968 142.7356 143.0329 143.1037 143.4552 143.8094 143.8432 144.0027 144.2162 144.3511 144.4463 144.5155 144.9969 145.0457 145.1032 145.3484 145.8179 145.9244 146.2744 146.5005 146.7460 147.0295 147.1071 147.2045 147.4499 147.5884 148.0213 148.0723 148.5410 148.8999 149.2278 149.2857 149.5864 149.7237 149.9497 150.0859 150.3202 150.4142 150.4678 150.9524 151.1773 151.2861 151.3466 151.5627 151.7924 152.0535 152.3636 152.6851 152.7854 152.8936 153.1119 153.3734 153.6551 153.8653 154.0101 154.2336 154.4245 154.5424 154.6083 155.2203 155.3350 155.5683 155.7281 156.3414 156.5481 156.7963 157.1382 157.1563 157.2065 157.5629 157.8558 157.9139 158.1242 158.4604 158.7194 159.0060 159.3800 159.6091 159.8106 160.7827 160.8646 161.3582 161.7286 162.4055 162.5650 162.6807 163.6819 163.7415 164.1419 164.5984 165.3027 165.8836 166.6261 167.6481 168.6114 168.9688 169.8013 170.9194 171.3870 172.1027 172.9323 174.3273 174.7672 175.0963 176.0553 177.1687 177.3372 177.5599 179.3948 179.9380 181.7241 183.1253 184.5072 185.1016 187.0397 187.2614 188.7494 189.0040 189.3875 190.0967 190.7460 192.1184 193.0546 193.7227 195.4182 195.8918 198.3478 199.0254 202.4560 204.7569 205.6899 208.0382 624.1399 626.4934 629.1192 635.6317 636.6471 637.2546 638.2103 640.1719 640.8169 642.2843 642.8059 644.4057 645.5873 646.0169 647.0085 647.5005 647.9211 652.9782 883.5310 901.8680 906.5851 1199.7282 1201.0585 1210.0138 1212.4770</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">-0.251856 -0.286665 -0.440331 -0.474812 -0.100825 -0.023162 -0.383818 -0.026168 -0.106533 -0.051523 0.396477 0.369042 -0.292879 0.240793 -0.048599 -0.139267 -0.320471 -0.044391 -0.145450 0.032682 -0.169091 -0.051196 -0.108636 -0.217700 -0.291502 0.143258 0.077130 0.088735 0.135830 0.150076 0.090398 0.087249 0.108532 0.116198 0.136678 0.099619 0.090525 0.165999 0.090196 0.080506 0.189309 0.184857 0.170855 0.180185 0.169514 0.135475 0.130903 0.113857</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">8.2519 8.2867 8.4403 8.4748 7.1008 7.0232 7.3838 6.0262 6.1065 6.0515 5.6035 5.6310 6.2929 5.7592 6.0486 6.1393 6.3205 6.0444 6.1454 5.9673 6.1691 6.0512 6.1086 6.2177 6.2915 0.8567 0.9229 0.9113 0.8642 0.8499 0.9096 0.9128 0.8915 0.8838 0.8633 0.9004 0.9095 0.8340 0.9098 0.9195 0.8107 0.8151 0.8291 0.8198 0.8305 0.8645 0.8691 0.8861</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">-0.2519 -0.2867 -0.4403 -0.4748 -0.1008 -0.0232 -0.3838 -0.0262 -0.1065 -0.0515 0.3965 0.3690 -0.2929 0.2408 -0.0486 -0.1393 -0.3205 -0.0444 -0.1454 0.0327 -0.1691 -0.0512 -0.1086 -0.2177 -0.2915 0.1433 0.0771 0.0887 0.1358 0.1501 0.0904 0.0872 0.1085 0.1162 0.1367 0.0996 0.0905 0.1660 0.0902 0.0805 0.1893 0.1849 0.1709 0.1802 0.1695 0.1355 0.1309 0.1139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1437 2.2539 2.0544 2.0251 3.0753 3.2558 3.1093 3.9681 3.8887 3.8258 4.1891 4.2609 3.9560 3.3916 3.8311 3.8694 3.9165 3.8428 3.9249 4.0158 3.8395 3.8582 4.0170 3.8100 3.9473 0.9886 1.0130 1.0163 1.0215 0.9968 1.0003 1.0033 1.0063 0.9939 1.0041 1.0182 1.0127 1.0063 1.0063 1.0171 0.9937 1.0076 0.9948 0.9899 0.9980 1.0013 1.0026 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1437 2.2539 2.0544 2.0251 3.0753 3.2558 3.1093 3.9681 3.8887 3.8258 4.1891 4.2609 3.9560 3.3916 3.8311 3.8694 3.9165 3.8428 3.9249 4.0158 3.8395 3.8582 4.0170 3.8100 3.9473 0.9886 1.0130 1.0163 1.0215 0.9968 1.0003 1.0033 1.0063 0.9939 1.0041 1.0182 1.0127 1.0063 1.0063 1.0171 0.9937 1.0076 0.9948 0.9899 0.9980 1.0013 1.0026 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">1.2129 0.8380 1.0330 1.0928 1.9234 1.8999 0.8827 0.8418 1.2903 0.9838 1.1011 1.1767 1.7250 1.3144 0.9723 0.9720 0.9907 0.9210 0.9850 0.9974 0.8954 0.9890 1.0003 0.9955 0.9924 0.9959 1.5167 0.9455 1.0019 0.9709 0.9215 0.9858 1.0114 1.2379 0.9901 0.9169 0.9941 1.0051 1.7025 0.9534 0.9545 1.6616 0.9772 0.9777 0.9658 1.9128 0.9787 0.9990 1.0018</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">-0.028654299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.045581474585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.89337 -0.39571 -1.28909 -12.93459 12.31853 -0.61605 7.77223 -6.66380 1.10843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59628</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
