<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 1 1 1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.863062"
                        y3="1.593053"
                        z3="0.400822"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.738418"
                        y3="-0.689585"
                        z3="-1.839215"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.070673"
                        y3="0.222581"
                        z3="1.687224"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.709724"
                        y3="-1.792776"
                        z3="-0.744316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.732234"
                        y3="-2.372011"
                        z3="-0.59006"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.27531"
                        y3="0.613005"
                        z3="3.182714"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.241207"
                        y3="1.645974"
                        z3="1.189503"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.474441"
                        y3="-1.610408"
                        z3="0.483057"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.239262"
                        y3="-0.121915"
                        z3="-0.210052"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.697049"
                        y3="-1.535067"
                        z3="-1.222164"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.533001"
                        y3="1.113403"
                        z3="1.784411"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.949236"
                        y3="0.5197"
                        z3="-0.326788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.057847"
                        y3="0.40623"
                        z3="-0.647944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.088647"
                        y3="1.342026"
                        z3="-0.707927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.732823"
                        y3="0.245693"
                        z3="-1.78809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.338411"
                        y3="2.077282"
                        z3="-1.851751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.511555"
                        y3="0.98707"
                        z3="-2.932173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.533078"
                        y3="1.897372"
                        z3="-2.962351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.190396"
                        y3="-0.438594"
                        z3="0.550489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.925777"
                        y3="0.809904"
                        z3="0.65792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.840997"
                        y3="-0.547769"
                        z3="-1.080112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.31734"
                        y3="-0.840043"
                        z3="0.087359"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.808282"
                        y3="-1.427784"
                        z3="-0.504759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.601787"
                        y3="0.380566"
                        z3="2.066567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.062875"
                        y3="0.603517"
                        z3="0.393511"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.061966"
                        y3="-0.634287"
                        z3="1.237593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.058494"
                        y3="-0.359148"
                        z3="0.346309"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.985132"
                        y3="-1.993455"
                        z3="-1.954447"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.524104"
                        y3="-3.467242"
                        z3="-1.477157"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.811181"
                        y3="1.625031"
                        z3="4.072582"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.226684"
                        y3="2.645063"
                        z3="1.253388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.155678"
                        y3="2.785391"
                        z3="-1.866619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.150995"
                        y3="0.847989"
                        z3="-3.793135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.717606"
                        y3="2.472844"
                        z3="-3.858549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.937629"
                        y3="-1.221347"
                        z3="1.472315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.965156"
                        y3="-0.28196"
                        z3="0.928134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.213003"
                        y3="-0.378843"
                        z3="2.435546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.518392"
                        y3="-2.775179"
                        z3="-2.488672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.963821"
                        y3="-2.321874"
                        z3="-1.763625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.962567"
                        y3="-1.09275"
                        z3="-2.566896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.424631"
                        y3="-3.136444"
                        z3="-2.510512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.647712"
                        y3="-4.052149"
                        z3="-1.200005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.410273"
                        y3="-4.089362"
                        z3="-1.386928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.81373"
                        y3="1.401781"
                        z3="4.450253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.513163"
                        y3="1.629821"
                        z3="4.901771"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.806969"
                        y3="2.607747"
                        z3="3.602334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.559106"
                        y3="3.351868"
                        z3="2.008691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.264842"
                        y3="2.227436"
                        z3="1.548837"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.115027"
                        y3="3.164915"
                        z3="0.302027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C19H18N4O8">
                  <atomArray count="19 18 4 8" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.2252999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,30,29,31,18,16,17,26,27,14,15,22,24,23,25,13,19,20,21,9,11,10,12,3,8,4,6,5,7,1,2/E:(1,2,3,4)(6,7)(8,9)(10,11)(12,13,14,15)(18,19)(20,21,22,23)(26,27,28,29)(30,31)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2,22.2,23.2,25.1/rA:49nOOOOOOOO1N2N2N2N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s13;s2s13;s14;s15;s16s17;s3s8s13;s1s9s11;s2s10s12;s4s9;s5s10;s6s11;s7s12;s22s24;s23s25;s4;s5;s6;s7;s16;s17;s18;s26;s27;s3;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;/rC:1.8631,1.5931,.4008;-1.7384,-.6896,-1.8392;-.0707,.2226,1.6872;4.7097,-1.7928,-.7443;-5.7322,-2.372,-.5901;5.2753,.613,3.1827;-4.2412,1.646,1.1895;-.4744,-1.6104,.4831;3.2393,-.1219,-.2101;-3.697,-1.5351,-1.2222;3.533,1.1134,1.7844;-2.9492,.5197,-.3268;.0578,.4062,-.6479;1.0886,1.342,-.7079;-.7328,.2457,-1.7881;1.3384,2.0773,-1.8518;-.5116,.9871,-2.9322;.5331,1.8974,-2.9624;-.1904,-.4386,.5505;2.9258,.8099,.6579;-2.841,-.5478,-1.0801;4.3173,-.84,.0874;-4.8083,-1.4278,-.5048;4.6018,.3806,2.0666;-4.0629,.6035,.3935;5.062,-.6343,1.2376;-5.0585,-.3591,.3463;3.9851,-1.9935,-1.9544;-5.5241,-3.4672,-1.4772;4.8112,1.625,4.0726;-3.2267,2.6451,1.2534;2.1557,2.7854,-1.8666;-1.151,.848,-3.7931;.7176,2.4728,-3.8585;5.9376,-1.2213,1.4723;-5.9652,-.282,.9281;-.213,-.3788,2.4355;4.5184,-2.7752,-2.4887;2.9638,-2.3219,-1.7636;3.9626,-1.0928,-2.5669;-5.4246,-3.1364,-2.5105;-4.6477,-4.0521,-1.2;-6.4103,-4.0894,-1.3869;3.8137,1.4018,4.4503;5.5132,1.6298,4.9018;4.807,2.6077,3.6023;-3.5591,3.3519,2.0087;-2.2648,2.2274,1.5488;-3.115,3.1649,.302;</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">1717</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3153.5494091527 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">5.245e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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="1.86306183"
                                 y3="1.59305298"
                                 z3="0.40082155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.73841814"
                                 y3="-0.68958548"
                                 z3="-1.83921522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.07067346"
                                 y3="0.22258129"
                                 z3="1.68722445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.70972438"
                                 y3="-1.79277594"
                                 z3="-0.74431625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.7322341"
                                 y3="-2.37201112"
                                 z3="-0.59006026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.27531"
                                 y3="0.61300526"
                                 z3="3.18271433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.2412075"
                                 y3="1.64597386"
                                 z3="1.18950258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.47444057"
                                 y3="-1.61040849"
                                 z3="0.48305663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.23926203"
                                 y3="-0.12191506"
                                 z3="-0.21005222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.69704902"
                                 y3="-1.5350674"
                                 z3="-1.22216401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.53300091"
                                 y3="1.11340321"
                                 z3="1.78441119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.94923617"
                                 y3="0.51969996"
                                 z3="-0.32678791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05784717"
                                 y3="0.40622966"
                                 z3="-0.64794388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08864746"
                                 y3="1.34202628"
                                 z3="-0.70792726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73282338"
                                 y3="0.24569272"
                                 z3="-1.7880901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33841091"
                                 y3="2.07728165"
                                 z3="-1.85175069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51155524"
                                 y3="0.98706995"
                                 z3="-2.9321734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.53307781"
                                 y3="1.89737227"
                                 z3="-2.96235125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.19039552"
                                 y3="-0.43859386"
                                 z3="0.55048924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92577743"
                                 y3="0.80990399"
                                 z3="0.65792036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84099679"
                                 y3="-0.54776879"
                                 z3="-1.08011225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.31733975"
                                 y3="-0.84004294"
                                 z3="0.08735935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.80828178"
                                 y3="-1.42778402"
                                 z3="-0.50475894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.60178745"
                                 y3="0.38056594"
                                 z3="2.06656658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.06287484"
                                 y3="0.60351719"
                                 z3="0.39351061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.06196554"
                                 y3="-0.63428669"
                                 z3="1.2375934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.05849352"
                                 y3="-0.35914843"
                                 z3="0.34630879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.98513235"
                                 y3="-1.99345518"
                                 z3="-1.95444666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.52410365"
                                 y3="-3.46724212"
                                 z3="-1.47715723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.8111811"
                                 y3="1.62503144"
                                 z3="4.0725821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.22668355"
                                 y3="2.6450631"
                                 z3="1.25338792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.15567787"
                                 y3="2.78539142"
                                 z3="-1.86661892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.15099487"
                                 y3="0.84798924"
                                 z3="-3.79313502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.71760593"
                                 y3="2.47284418"
                                 z3="-3.85854915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.93762896"
                                 y3="-1.22134696"
                                 z3="1.47231479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.96515574"
                                 y3="-0.28196002"
                                 z3="0.92813402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.21300345"
                                 y3="-0.37884339"
                                 z3="2.43554576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.51839234"
                                 y3="-2.77517861"
                                 z3="-2.48867186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.96382085"
                                 y3="-2.32187412"
                                 z3="-1.76362544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.96256655"
                                 y3="-1.0927502"
                                 z3="-2.56689588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.42463069"
                                 y3="-3.13644385"
                                 z3="-2.51051166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.64771193"
                                 y3="-4.05214885"
                                 z3="-1.20000534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.41027323"
                                 y3="-4.08936243"
                                 z3="-1.38692767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.81373019"
                                 y3="1.40178051"
                                 z3="4.45025253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.5131632"
                                 y3="1.629821"
                                 z3="4.90177058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.80696898"
                                 y3="2.60774676"
                                 z3="3.60233376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.5591059"
                                 y3="3.35186845"
                                 z3="2.00869061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.26484163"
                                 y3="2.2274364"
                                 z3="1.54883673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.11502718"
                                 y3="3.16491542"
                                 z3="0.30202745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H18N4O8">
                           <atomArray count="19 18 4 8" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.2252999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
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                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        z3="-1.222164"/>
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                        x3="3.533001"
                        y3="1.113403"
                        z3="1.784411"/>
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                        id="a12"
                        x3="-2.949236"
                        y3="0.5197"
                        z3="-0.326788"/>
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                        id="a13"
                        x3="0.057847"
                        y3="0.40623"
                        z3="-0.647944"/>
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                        x3="1.088647"
                        y3="1.342026"
                        z3="-0.707927"/>
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                        x3="-0.732823"
                        y3="0.245693"
                        z3="-1.78809"/>
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                        id="a16"
                        x3="1.338411"
                        y3="2.077282"
                        z3="-1.851751"/>
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                        id="a17"
                        x3="-0.511555"
                        y3="0.98707"
                        z3="-2.932173"/>
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                        x3="0.533078"
                        y3="1.897372"
                        z3="-2.962351"/>
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                        y3="-0.438594"
                        z3="0.550489"/>
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                        x3="2.925777"
                        y3="0.809904"
                        z3="0.65792"/>
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                        id="a21"
                        x3="-2.840997"
                        y3="-0.547769"
                        z3="-1.080112"/>
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                        id="a22"
                        x3="4.31734"
                        y3="-0.840043"
                        z3="0.087359"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.808282"
                        y3="-1.427784"
                        z3="-0.504759"/>
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                        id="a24"
                        x3="4.601787"
                        y3="0.380566"
                        z3="2.066567"/>
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                        id="a25"
                        x3="-4.062875"
                        y3="0.603517"
                        z3="0.393511"/>
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                        id="a26"
                        x3="5.061966"
                        y3="-0.634287"
                        z3="1.237593"/>
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                        x3="-5.058494"
                        y3="-0.359148"
                        z3="0.346309"/>
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                        y3="-1.993455"
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                        z3="-1.477157"/>
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                        z3="1.253388"/>
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                        y3="2.785391"
                        z3="-1.866619"/>
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                        z3="-3.858549"/>
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                        y3="-0.28196"
                        z3="0.928134"/>
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                        id="a37"
                        x3="-0.213003"
                        y3="-0.378843"
                        z3="2.435546"/>
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                        y3="-2.775179"
                        z3="-2.488672"/>
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                        z3="-1.763625"/>
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                        x3="3.962567"
                        y3="-1.09275"
                        z3="-2.566896"/>
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                        id="a41"
                        x3="-5.424631"
                        y3="-3.136444"
                        z3="-2.510512"/>
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                        id="a42"
                        x3="-4.647712"
                        y3="-4.052149"
                        z3="-1.200005"/>
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                        id="a43"
                        x3="-6.410273"
                        y3="-4.089362"
                        z3="-1.386928"/>
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                        id="a44"
                        x3="3.81373"
                        y3="1.401781"
                        z3="4.450253"/>
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                        id="a45"
                        x3="5.513163"
                        y3="1.629821"
                        z3="4.901771"/>
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                        id="a46"
                        x3="4.806969"
                        y3="2.607747"
                        z3="3.602334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.559106"
                        y3="3.351868"
                        z3="2.008691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.264842"
                        y3="2.227436"
                        z3="1.548837"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.115027"
                        y3="3.164915"
                        z3="0.302027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C19H18N4O8">
                  <atomArray count="19 18 4 8" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.2252999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767.3391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1428.3545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1555.84779540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3153.54940915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4709.39720455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8398.90077762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3689.50357307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04801088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3105.53202312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1549.68422772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999973409823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999973409823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999946819646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.540676930393</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.9410 15.0532 15.1623 15.2619 15.3383 15.4846 15.5935 15.6592 15.7391 15.9628 16.0300 16.0781 16.2996 16.3410 16.4791 16.5431 16.6309 16.7434 16.8258 16.9842 17.1891 17.3603 17.5456 17.5827 17.6652 17.7581 17.9316 18.1237 18.2275 18.2973 18.5035 18.6534 18.6620 18.7709 18.8131 19.0073 19.1334 19.1793 19.2885 19.3761 19.4562 19.5432 19.5796 19.7666 19.8468 20.0019 20.0934 20.3059 20.3980 20.4440 20.5947 20.8283 20.8767 20.9888 21.0902 21.2212 21.2769 21.4170 21.5311 21.6105 21.6932 21.8529 22.0847 22.2379 22.2929 22.4343 22.4705 22.6006 22.6598 22.8233 23.0848 23.2462 23.3574 23.5467 23.7218 23.8381 23.9195 24.0833 24.3285 24.4446 24.5102 24.6408 24.6986 24.8202 24.9825 25.0450 25.1503 25.2115 25.4427 25.6165 25.7014 25.9121 25.9405 26.0338 26.1767 26.3986 26.6288 26.8089 26.9762 27.0606 27.2449 27.3615 27.4634 27.5599 27.7929 27.8247 27.8916 27.9395 28.1045 28.2052 28.2972 28.3263 28.4749 28.6174 28.7772 28.9430 29.0822 29.1959 29.4581 29.4909 29.5456 29.7232 29.7927 29.8530 30.0736 30.1359 30.1934 30.3543 30.5972 30.7820 30.8455 30.9792 31.2294 31.4503 31.5837 31.6408 31.7842 31.8043 31.9185 32.0458 32.2035 32.2600 32.3523 32.4512 32.5828 32.7681 32.9842 33.0255 33.1025 33.2294 33.3610 33.4694 33.4819 33.6458 33.9062 33.9948 34.3217 34.5727 34.6153 34.7410 34.8879 34.9794 35.1269 35.3684 35.5940 35.7707 35.7746 36.0109 36.0392 36.4655 36.5600 36.8022 36.9744 37.0518 37.4478 37.5987 38.0800 38.1757 38.3013 38.3944 38.6128 38.6878 38.7036 38.9119 38.9832 39.0806 39.2908 39.6017 39.6745 39.7984 39.9178 39.9602 40.2089 40.4250 40.6933 40.7680 40.8805 41.0196 41.0776 41.3504 41.4077 41.5672 41.6608 41.7604 41.8740 41.9806 42.0806 42.1404 42.3671 42.4176 42.5620 42.5996 42.7080 42.7795 42.8003 42.9209 43.0572 43.2623 43.3806 43.4694 43.5757 43.7331 43.8197 44.0085 44.3797 44.5833 44.6552 44.7727 44.9522 45.1183 45.2533 45.3970 45.7180 45.7618 45.8113 45.9448 45.9890 46.1458 46.2751 46.4665 46.4856 46.7944 46.9813 47.1409 47.4191 47.5222 47.6124 47.8330 48.0496 48.1237 48.3507 48.5170 48.6185 48.6883 48.8615 49.0007 49.0926 49.1487 49.4736 49.7463 49.7903 50.0078 50.1626 50.5696 50.8310 50.9555 51.1902 51.3623 51.6199 51.9181 52.3829 52.5131 52.6374 52.7613 52.8648 52.9259 53.0951 53.2365 53.2860 53.4304 53.4982 53.7605 53.8765 54.2675 54.3086 54.3835 54.8089 54.8694 55.1582 55.2500 55.5151 55.7527 55.8980 56.2437 56.7106 56.7825 57.1159 57.1323 57.3266 57.3650 57.5770 57.6478 57.9522 58.1347 58.3335 58.5844 58.9631 59.0110 59.2432 59.4227 59.4490 59.5816 59.9060 60.0166 60.2162 60.2993 60.5762 60.6787 60.9185 60.9379 61.4740 61.6181 61.6271 61.7801 61.9449 62.3790 62.4403 62.7072 62.8701 63.0733 63.3095 63.6674 63.8484 64.0111 64.1423 64.4084 64.5434 64.7293 64.9394 65.2575 65.4661 65.6975 65.8210 66.2538 66.6107 66.9008 67.1183 67.3210 67.5697 67.7741 68.0872 68.1817 68.2969 68.3500 68.4361 68.5917 68.8044 68.9382 69.3863 69.5826 69.9813 70.1425 70.2920 70.3806 70.4145 70.6205 71.0601 71.3038 72.1380 72.3777 72.4721 72.5035 72.5376 72.7459 73.0154 73.1230 73.2224 73.4216 73.9597 74.2336 74.4955 74.6013 74.9340 75.2455 75.4080 75.8336 76.2721 76.5092 76.5895 76.7127 76.8573 77.0740 77.1979 77.3138 77.3887 77.4466 77.6231 77.6940 77.8387 77.9429 78.0607 78.3973 78.6587 78.7278 78.8505 78.9305 78.9566 78.9985 79.0476 79.2849 79.3244 79.5342 79.6802 79.7828 79.9322 80.0944 80.1239 80.3215 80.3972 80.4491 80.5698 80.6677 80.8397 80.8499 81.1860 81.3925 81.4366 81.5941 81.7200 81.8970 81.9283 82.0592 82.5284 82.6372 82.8177 82.8530 82.9862 83.0155 83.1350 83.3634 83.4703 83.5336 83.7057 83.7674 83.8179 83.9785 84.0637 84.0872 84.1335 84.2399 84.3345 84.3420 84.5676 84.6391 84.6837 84.7757 85.1724 85.2254 85.4040 85.5772 85.6421 85.8305 85.8737 86.0131 86.0297 86.3355 86.3467 86.4255 86.4767 86.6759 86.7703 86.9062 86.9700 87.1673 87.2071 87.3656 87.5195 87.6167 87.6860 87.7420 87.7489 87.9500 88.1130 88.3171 88.3841 88.5373 88.5405 88.6715 88.7471 88.8774 89.0499 89.1681 89.4119 89.5394 89.9071 89.9419 90.0701 90.5998 90.7124 90.7288 90.9215 90.9511 91.0550 91.2128 91.4272 91.6371 91.7712 92.0675 92.1877 92.3712 92.3991 92.5415 92.6607 92.7156 92.8325 92.9038 93.0124 93.1350 93.2036 93.2273 93.3087 93.3890 93.4899 93.5514 93.7112 93.9335 94.0039 94.2550 94.3974 94.4520 94.5270 94.6782 94.7793 94.8579 94.9443 95.0888 95.1966 95.4428 95.5812 95.7182 95.9906 96.0342 96.1506 96.2389 96.3284 96.4578 96.5939 96.8581 97.0191 97.1604 97.2268 97.2826 97.3778 97.6402 97.7097 97.7872 97.8716 97.9710 98.0610 98.2828 98.3859 98.4695 98.6188 98.7944 98.9562 99.1733 99.5567 99.6086 99.7782 99.9186 100.1858 100.2460 100.4781 100.7737 100.9426 101.0573 101.2387 101.5156 101.5995 101.7972 102.0030 102.1167 102.4627 102.5411 102.7989 102.8660 103.0055 103.1960 103.4779 103.7560 103.8787 104.0316 104.2311 104.3072 104.4198 104.6037 104.6580 104.8705 104.9943 105.0467 105.0841 105.2528 105.4671 105.7232 106.0543 106.1206 106.2381 106.6312 106.6492 106.7068 106.7385 106.8031 106.8426 106.9329 107.1417 107.2749 107.5253 107.6494 107.7470 107.8344 108.3556 108.8002 108.9436 109.0367 109.2063 109.3996 109.5488 109.6136 109.9475 110.1201 110.3364 110.3565 110.9327 111.0612 111.3072 111.3912 111.4111 111.5502 111.6463 111.7349 112.0012 112.5247 112.6102 112.7628 113.1322 113.2730 113.3829 113.4195 113.6637 113.7953 114.0219 114.1247 114.2169 114.3002 114.3737 114.6078 114.7929 114.8465 115.0547 115.2110 115.2411 115.2946 115.3167 115.6767 115.8807 116.0823 116.2252 116.3159 116.4659 116.5056 116.8705 117.2853 117.4197 117.5442 117.7240 117.8822 117.9976 118.1405 118.2549 118.3423 118.4429 118.5088 118.6307 118.8724 119.0773 119.3693 119.5466 119.7990 120.0113 120.1279 120.4671 120.5577 120.9105 121.8799 121.9956 122.2718 122.5144 122.6843 122.8084 123.1697 123.4633 123.7866 123.8732 124.0994 124.2885 124.3699 124.5239 124.6451 125.3832 125.4713 126.0805 126.2166 126.5274 126.6322 126.6910 126.7488 126.8172 126.9871 127.1678 127.2457 127.5333 128.0444 128.5712 128.6512 128.7684 128.8493 129.0161 129.0529 129.5961 129.8463 129.9712 130.1391 130.7859 131.2020 131.5341 131.7709 131.9438 132.4627 132.7246 132.9321 133.2814 133.6065 133.6766 134.3929 134.4581 134.6850 134.7631 134.8646 134.9193 135.0120 135.1442 135.2780 135.8935 136.0949 136.2695 136.5286 136.5807 136.7235 137.4409 137.6671 137.7693 138.2726 138.3777 138.4949 138.6338 139.8571 140.0504 140.1082 140.2014 140.4171 140.4703 140.5645 140.6185 140.6671 140.7948 140.8654 141.0256 141.4238 141.7033 141.7299 141.8840 141.9026 142.2669 142.7524 142.7639 142.9141 142.9916 143.1065 143.3058 143.4926 143.6620 143.6951 144.0047 144.1670 144.2730 144.3636 144.6522 144.8837 145.1061 145.2788 145.3160 145.7843 146.2860 146.3791 146.4627 146.7476 147.2177 147.2502 147.3330 147.3671 147.6756 147.6949 147.8386 147.9072 148.1835 148.3380 148.5261 148.7586 148.8109 149.0536 149.4629 149.4888 150.3977 150.4707 150.7416 150.8069 150.9210 151.1887 151.2540 151.4866 152.2829 152.8662 153.0340 153.3642 153.5653 154.0433 154.1276 154.2173 154.3040 154.4272 154.5151 155.0016 155.1508 155.1695 155.2819 155.3810 155.4817 155.6318 155.8879 156.0551 156.1647 156.4561 156.9083 157.7710 158.9565 159.3294 159.8082 160.2299 160.3061 162.1331 162.1948 162.3627 162.4157 162.8615 163.3396 163.6307 164.0474 164.1208 164.6169 164.8145 164.8746 165.2512 165.7565 166.2188 166.4931 166.7344 167.0143 167.4701 168.0985 168.3296 168.3737 168.4616 168.4938 169.0069 169.2446 170.8426 171.1739 171.3663 171.6333 173.3809 174.8307 175.4684 176.5042 176.7111 176.8977 178.0189 179.2321 179.6903 179.7596 180.5893 181.0012 182.2087 183.4587 184.1613 184.7283 184.8516 184.8668 185.1281 185.1668 185.4387 185.7655 185.9297 187.0852 187.2582 187.3640 188.1470 188.2892 188.4561 189.2336 189.4328 189.7707 189.9969 190.5041 191.1012 191.2096 191.2654 191.4885 191.4951 193.2717 193.9596 194.1980 194.8880 196.2011 197.0825 199.7322 200.3802 200.8497 200.9832 201.1601 201.1810 201.7320 205.1906 205.2348 205.6642 205.6862 206.4236 207.0875 207.1762 208.4457 616.7087 629.6705 629.6961 631.7273 632.5471 634.1743 634.5456 634.7423 636.1785 641.4007 641.8895 643.2676 643.7038 644.1327 645.5043 645.5457 646.2607 646.3352 655.3163 887.5172 887.7639 896.4062 896.8989 1199.3872 1203.1419 1207.8082 1207.8658 1209.5208 1209.5517 1213.8042 1214.5716</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.305054 -0.298077 -0.280392 -0.305894 -0.304102 -0.305510 -0.304556 -0.432690 -0.388362 -0.399260 -0.399106 -0.396473 0.022861 0.233928 0.181178 -0.182903 -0.174718 -0.123428 0.418617 0.365653 0.367246 0.393569 0.424113 0.423169 0.404210 -0.324298 -0.326043 -0.106970 -0.112645 -0.114108 -0.106596 0.154587 0.155406 0.167633 0.144275 0.145542 0.265458 0.132989 0.111613 0.110893 0.113033 0.112753 0.131962 0.113824 0.132599 0.112219 0.133644 0.104804 0.113406</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.3051 8.2981 8.2804 8.3059 8.3041 8.3055 8.3046 8.4327 7.3884 7.3993 7.3991 7.3965 5.9771 5.7661 5.8188 6.1829 6.1747 6.1234 5.5814 5.6343 5.6328 5.6064 5.5759 5.5768 5.5958 6.3243 6.3260 6.1070 6.1126 6.1141 6.1066 0.8454 0.8446 0.8324 0.8557 0.8545 0.7345 0.8670 0.8884 0.8891 0.8870 0.8872 0.8680 0.8862 0.8674 0.8878 0.8664 0.8952 0.8866</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.3051 -0.2981 -0.2804 -0.3059 -0.3041 -0.3055 -0.3046 -0.4327 -0.3884 -0.3993 -0.3991 -0.3965 0.0229 0.2339 0.1812 -0.1829 -0.1747 -0.1234 0.4186 0.3657 0.3672 0.3936 0.4241 0.4232 0.4042 -0.3243 -0.3260 -0.1070 -0.1126 -0.1141 -0.1066 0.1546 0.1554 0.1676 0.1443 0.1455 0.2655 0.1330 0.1116 0.1109 0.1130 0.1128 0.1320 0.1138 0.1326 0.1122 0.1336 0.1048 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0885 2.0918 2.2133 2.1114 2.1136 2.1119 2.1145 2.0554 2.9196 2.9549 2.9514 2.9198 3.6001 3.8146 3.8289 4.0086 3.9883 3.9071 4.2209 4.2814 4.2899 4.0470 3.9970 3.9956 4.0327 3.9244 3.9262 3.8462 3.8442 3.8451 3.8438 0.9968 0.9988 0.9844 1.0162 1.0160 0.9882 0.9933 0.9954 0.9963 0.9968 0.9964 0.9934 0.9966 0.9929 0.9967 0.9941 0.9990 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0885 2.0918 2.2133 2.1114 2.1136 2.1119 2.1145 2.0554 2.9196 2.9549 2.9514 2.9198 3.6001 3.8146 3.8289 4.0086 3.9883 3.9071 4.2209 4.2814 4.2899 4.0470 3.9970 3.9956 4.0327 3.9244 3.9262 3.8462 3.8442 3.8451 3.8438 0.9968 0.9988 0.9844 1.0162 1.0160 0.9882 0.9933 0.9954 0.9963 0.9968 0.9964 0.9934 0.9966 0.9929 0.9967 0.9941 0.9990 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.8762 1.1180 0.9145 1.1122 1.2750 0.9243 1.1856 0.8676 1.1846 0.8677 1.1830 0.8680 1.1877 0.8667 1.9541 1.4304 1.3512 1.5524 1.3182 1.5424 1.3206 1.4437 1.3385 1.3584 1.3018 0.9144 1.4266 1.4546 1.4108 0.9867 1.3975 0.9827 0.9758 1.3933 1.3808 1.3792 1.3893 0.9770 0.9768 0.9821 0.9795 0.9789 0.9788 0.9791 0.9806 0.9789 0.9801 0.9788 0.9827 0.9748 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 13 0 19 1 14 1 20 2 18 2 36 3 21 3 27 4 22 4 28 5 23 5 29 6 24 6 30 7 18 8 19 8 21 9 20 9 22 10 19 10 23 11 20 11 24 12 13 12 14 12 18 13 15 14 16 15 17 15 31 16 17 16 32 17 33 21 25 22 26 23 25 24 26 25 34 26 35 27 37 27 38 27 39 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024319436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1555.872114832411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.81706 -0.44205 0.37501 0.94104 0.27537 1.21641 0.33927 -0.52469 -0.18542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
