<?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="2.601322"
                        y3="1.191089"
                        z3="-1.27648"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.059482"
                        y3="1.749158"
                        z3="-0.342837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.290169"
                        y3="0.717442"
                        z3="1.448517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.043128"
                        y3="-0.445909"
                        z3="1.132889"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.684051"
                        y3="-2.498819"
                        z3="-0.783434"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.052534"
                        y3="-2.806256"
                        z3="0.86396"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.561726"
                        y3="0.510242"
                        z3="2.212044"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.456925"
                        y3="2.076119"
                        z3="1.16914"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.303736"
                        y3="0.396025"
                        z3="-0.092604"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.813044"
                        y3="-0.394035"
                        z3="-0.583685"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.281137"
                        y3="-0.81637"
                        z3="-0.23954"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.779073"
                        y3="1.146867"
                        z3="0.924601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.247703"
                        y3="1.355125"
                        z3="-0.741324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.284519"
                        y3="1.217576"
                        z3="-1.667463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.047036"
                        y3="1.478672"
                        z3="-1.233858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.032232"
                        y3="1.164325"
                        z3="-3.023521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.316947"
                        y3="1.457843"
                        z3="-2.590626"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.271481"
                        y3="1.293339"
                        z3="-3.4806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.543203"
                        y3="1.42949"
                        z3="0.714422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.067165"
                        y3="0.201541"
                        z3="-0.492418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.91422"
                        y3="0.770649"
                        z3="0.007889"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.803916"
                        y3="-0.558755"
                        z3="0.681175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.710833"
                        y3="-1.300557"
                        z3="-0.218382"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.794353"
                        y3="-1.756751"
                        z3="0.546035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.658958"
                        y3="0.222955"
                        z3="1.286348"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.083246"
                        y3="-1.687504"
                        z3="1.05079"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.685399"
                        y3="-1.051299"
                        z3="0.734886"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.810566"
                        y3="0.699465"
                        z3="0.77016"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.69666"
                        y3="-2.766112"
                        z3="-1.77498"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.736258"
                        y3="-2.904854"
                        z3="0.322482"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.524092"
                        y3="1.788497"
                        z3="2.841296"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.852269"
                        y3="1.040968"
                        z3="-3.717685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.331431"
                        y3="1.580469"
                        z3="-2.943932"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.469832"
                        y3="1.268503"
                        z3="-4.542965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.498549"
                        y3="-2.456363"
                        z3="1.685299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.411764"
                        y3="-1.793945"
                        z3="1.029801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.079495"
                        y3="0.827081"
                        z3="2.389926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.346486"
                        y3="1.623465"
                        z3="1.1133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.769682"
                        y3="0.577553"
                        z3="1.265555"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.969082"
                        y3="0.754093"
                        z3="-0.306393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.689111"
                        y3="-2.726127"
                        z3="-1.360809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.898175"
                        y3="-3.774118"
                        z3="-2.126056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.76262"
                        y3="-2.072962"
                        z3="-2.612493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.764694"
                        y3="-3.030206"
                        z3="-0.759776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.295578"
                        y3="-3.790312"
                        z3="0.769614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.129302"
                        y3="-2.034744"
                        z3="0.56937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.581415"
                        y3="1.952619"
                        z3="3.362483"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.687903"
                        y3="2.597033"
                        z3="2.129764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.333927"
                        y3="1.781674"
                        z3="3.565562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" 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:2.6013,1.1911,-1.2765;-2.0595,1.7492,-.3428;-.2902,.7174,1.4485;6.0431,-.4459,1.1329;-3.6841,-2.4988,-.7834;2.0525,-2.8063,.864;-5.5617,.5102,2.212;1.4569,2.0761,1.1691;4.3037,.396,-.0926;-2.813,-.394,-.5837;2.2811,-.8164,-.2395;-3.7791,1.1469,.9246;.2477,1.3551,-.7413;1.2845,1.2176,-1.6675;-1.047,1.4787,-1.2339;1.0322,1.1643,-3.0235;-1.3169,1.4578,-2.5906;-.2715,1.2933,-3.4806;.5432,1.4295,.7144;3.0672,.2015,-.4924;-2.9142,.7706,.0079;4.8039,-.5588,.6812;-3.7108,-1.3006,-.2184;2.7944,-1.7568,.546;-4.659,.223,1.2863;4.0832,-1.6875,1.0508;-4.6854,-1.0513,.7349;6.8106,.6995,.7702;-2.6967,-2.7661,-1.775;.7363,-2.9049,.3225;-5.5241,1.7885,2.8413;1.8523,1.041,-3.7177;-2.3314,1.5805,-2.9439;-.4698,1.2685,-4.543;4.4985,-2.4564,1.6853;-5.4118,-1.7939,1.0298;-.0795,.8271,2.3899;6.3465,1.6235,1.1133;7.7697,.5776,1.2656;6.9691,.7541,-.3064;-1.6891,-2.7261,-1.3608;-2.8982,-3.7741,-2.1261;-2.7626,-2.073,-2.6125;.7647,-3.0302,-.7598;.2956,-3.7903,.7696;.1293,-2.0347,.5694;-4.5814,1.9526,3.3625;-5.6879,2.597,2.1298;-6.3339,1.7817,3.5656;</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">3199.0636495941 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">5.045e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.813 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="2.60132207"
                                 y3="1.19108923"
                                 z3="-1.27647983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.05948163"
                                 y3="1.74915805"
                                 z3="-0.3428371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.29016873"
                                 y3="0.71744218"
                                 z3="1.4485169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="6.04312787"
                                 y3="-0.44590886"
                                 z3="1.13288891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.68405116"
                                 y3="-2.49881855"
                                 z3="-0.7834343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.05253372"
                                 y3="-2.80625612"
                                 z3="0.86395998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.56172633"
                                 y3="0.5102418"
                                 z3="2.21204402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.45692491"
                                 y3="2.07611907"
                                 z3="1.16914029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.30373556"
                                 y3="0.39602536"
                                 z3="-0.0926039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.81304354"
                                 y3="-0.3940352"
                                 z3="-0.58368453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.28113671"
                                 y3="-0.81637038"
                                 z3="-0.23953991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.77907282"
                                 y3="1.14686654"
                                 z3="0.92460054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.24770274"
                                 y3="1.35512456"
                                 z3="-0.74132404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.28451851"
                                 y3="1.21757614"
                                 z3="-1.66746259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.04703564"
                                 y3="1.47867152"
                                 z3="-1.23385791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03223187"
                                 y3="1.16432487"
                                 z3="-3.02352077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.31694749"
                                 y3="1.45784317"
                                 z3="-2.59062627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.27148098"
                                 y3="1.29333918"
                                 z3="-3.48060002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.54320318"
                                 y3="1.42949018"
                                 z3="0.7144216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06716461"
                                 y3="0.20154072"
                                 z3="-0.49241849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.91421983"
                                 y3="0.77064945"
                                 z3="0.00788941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.80391563"
                                 y3="-0.55875495"
                                 z3="0.68117471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.71083263"
                                 y3="-1.30055722"
                                 z3="-0.21838182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.79435268"
                                 y3="-1.75675054"
                                 z3="0.54603501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65895814"
                                 y3="0.22295499"
                                 z3="1.28634809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.0832458"
                                 y3="-1.6875038"
                                 z3="1.05079022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.68539883"
                                 y3="-1.05129882"
                                 z3="0.73488643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.81056555"
                                 y3="0.69946471"
                                 z3="0.77016045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.6966605"
                                 y3="-2.76611211"
                                 z3="-1.77497981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.73625849"
                                 y3="-2.90485435"
                                 z3="0.32248199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.52409208"
                                 y3="1.7884972"
                                 z3="2.8412962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.85226942"
                                 y3="1.04096755"
                                 z3="-3.71768506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.33143087"
                                 y3="1.5804693"
                                 z3="-2.94393161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46983197"
                                 y3="1.26850303"
                                 z3="-4.54296459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.4985494"
                                 y3="-2.4563633"
                                 z3="1.68529924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.41176387"
                                 y3="-1.79394532"
                                 z3="1.02980063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.0794949"
                                 y3="0.82708068"
                                 z3="2.38992639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.34648647"
                                 y3="1.62346532"
                                 z3="1.11330015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.76968234"
                                 y3="0.57755294"
                                 z3="1.26555524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.96908194"
                                 y3="0.75409279"
                                 z3="-0.30639273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.6891113"
                                 y3="-2.72612684"
                                 z3="-1.36080874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.89817521"
                                 y3="-3.77411774"
                                 z3="-2.12605567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.76262"
                                 y3="-2.07296227"
                                 z3="-2.61249305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.76469423"
                                 y3="-3.03020592"
                                 z3="-0.75977568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.29557802"
                                 y3="-3.79031172"
                                 z3="0.76961394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.12930202"
                                 y3="-2.0347445"
                                 z3="0.56936969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.58141509"
                                 y3="1.95261886"
                                 z3="3.36248336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.68790281"
                                 y3="2.59703329"
                                 z3="2.12976423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.33392658"
                                 y3="1.78167355"
                                 z3="3.5655621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a20" 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 a22" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a21" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a40" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" 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:2.6013,1.1911,-1.2765;-2.0595,1.7492,-.3428;-.2902,.7174,1.4485;6.0431,-.4459,1.1329;-3.6841,-2.4988,-.7834;2.0525,-2.8063,.864;-5.5617,.5102,2.212;1.4569,2.0761,1.1691;4.3037,.396,-.0926;-2.813,-.394,-.5837;2.2811,-.8164,-.2395;-3.7791,1.1469,.9246;.2477,1.3551,-.7413;1.2845,1.2176,-1.6675;-1.047,1.4787,-1.2339;1.0322,1.1643,-3.0235;-1.3169,1.4578,-2.5906;-.2715,1.2933,-3.4806;.5432,1.4295,.7144;3.0672,.2015,-.4924;-2.9142,.7706,.0079;4.8039,-.5588,.6812;-3.7108,-1.3006,-.2184;2.7944,-1.7568,.546;-4.659,.223,1.2863;4.0832,-1.6875,1.0508;-4.6854,-1.0513,.7349;6.8106,.6995,.7702;-2.6967,-2.7661,-1.775;.7363,-2.9049,.3225;-5.5241,1.7885,2.8413;1.8523,1.041,-3.7177;-2.3314,1.5805,-2.9439;-.4698,1.2685,-4.543;4.4985,-2.4564,1.6853;-5.4118,-1.7939,1.0298;-.0795,.8271,2.3899;6.3465,1.6235,1.1133;7.7697,.5776,1.2656;6.9691,.7541,-.3064;-1.6891,-2.7261,-1.3608;-2.8982,-3.7741,-2.1261;-2.7626,-2.073,-2.6125;.7647,-3.0302,-.7598;.2956,-3.7903,.7696;.1293,-2.0347,.5694;-4.5814,1.9526,3.3625;-5.6879,2.597,2.1298;-6.3339,1.7817,3.5656;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.601322"
                        y3="1.191089"
                        z3="-1.27648"/>
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                        x3="-2.059482"
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                        z3="-0.342837"/>
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                        z3="1.448517"/>
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                        y3="-0.445909"
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                        y3="-2.498819"
                        z3="-0.783434"/>
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                        x3="2.052534"
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                        z3="0.86396"/>
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                        z3="2.212044"/>
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                        y3="2.076119"
                        z3="1.16914"/>
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                        y3="0.396025"
                        z3="-0.092604"/>
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                        x3="-2.813044"
                        y3="-0.394035"
                        z3="-0.583685"/>
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                        id="a11"
                        x3="2.281137"
                        y3="-0.81637"
                        z3="-0.23954"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.779073"
                        y3="1.146867"
                        z3="0.924601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.247703"
                        y3="1.355125"
                        z3="-0.741324"/>
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                        x3="1.284519"
                        y3="1.217576"
                        z3="-1.667463"/>
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                        id="a15"
                        x3="-1.047036"
                        y3="1.478672"
                        z3="-1.233858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.032232"
                        y3="1.164325"
                        z3="-3.023521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.316947"
                        y3="1.457843"
                        z3="-2.590626"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.271481"
                        y3="1.293339"
                        z3="-3.4806"/>
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                        id="a19"
                        x3="0.543203"
                        y3="1.42949"
                        z3="0.714422"/>
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                        id="a20"
                        x3="3.067165"
                        y3="0.201541"
                        z3="-0.492418"/>
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                        id="a21"
                        x3="-2.91422"
                        y3="0.770649"
                        z3="0.007889"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.803916"
                        y3="-0.558755"
                        z3="0.681175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.710833"
                        y3="-1.300557"
                        z3="-0.218382"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.794353"
                        y3="-1.756751"
                        z3="0.546035"/>
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                        id="a25"
                        x3="-4.658958"
                        y3="0.222955"
                        z3="1.286348"/>
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                        id="a26"
                        x3="4.083246"
                        y3="-1.687504"
                        z3="1.05079"/>
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                        id="a27"
                        x3="-4.685399"
                        y3="-1.051299"
                        z3="0.734886"/>
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                        id="a28"
                        x3="6.810566"
                        y3="0.699465"
                        z3="0.77016"/>
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                        x3="-2.69666"
                        y3="-2.766112"
                        z3="-1.77498"/>
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                        x3="0.736258"
                        y3="-2.904854"
                        z3="0.322482"/>
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                        id="a31"
                        x3="-5.524092"
                        y3="1.788497"
                        z3="2.841296"/>
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                        x3="1.852269"
                        y3="1.040968"
                        z3="-3.717685"/>
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                        x3="-2.331431"
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                        z3="-2.943932"/>
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                        x3="-0.469832"
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                        z3="-4.542965"/>
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                        y3="-2.456363"
                        z3="1.685299"/>
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                        id="a36"
                        x3="-5.411764"
                        y3="-1.793945"
                        z3="1.029801"/>
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                        id="a37"
                        x3="-0.079495"
                        y3="0.827081"
                        z3="2.389926"/>
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                        id="a38"
                        x3="6.346486"
                        y3="1.623465"
                        z3="1.1133"/>
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                        id="a39"
                        x3="7.769682"
                        y3="0.577553"
                        z3="1.265555"/>
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                        id="a40"
                        x3="6.969082"
                        y3="0.754093"
                        z3="-0.306393"/>
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                        id="a41"
                        x3="-1.689111"
                        y3="-2.726127"
                        z3="-1.360809"/>
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                        id="a42"
                        x3="-2.898175"
                        y3="-3.774118"
                        z3="-2.126056"/>
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                        id="a43"
                        x3="-2.76262"
                        y3="-2.072962"
                        z3="-2.612493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.764694"
                        y3="-3.030206"
                        z3="-0.759776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.295578"
                        y3="-3.790312"
                        z3="0.769614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.129302"
                        y3="-2.034744"
                        z3="0.56937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.581415"
                        y3="1.952619"
                        z3="3.362483"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.687903"
                        y3="2.597033"
                        z3="2.129764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.333927"
                        y3="1.781674"
                        z3="3.565562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" 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">1919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.8057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.5159</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1555.84804986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3199.06364959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4754.91169946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8489.23787688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3734.32617743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04747155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3105.54196650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1549.69391663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397119</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999890963395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999890963395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999781926790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.543673790527</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1213"
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30.2503 30.4216 30.5158 30.6501 30.7565 30.9279 31.0174 31.4502 31.4705 31.6446 31.7697 31.8001 31.9425 31.9710 32.1099 32.3065 32.3952 32.6329 32.7084 32.8593 33.0443 33.2141 33.3091 33.3198 33.3740 33.4980 33.6103 33.7714 34.0108 34.2206 34.2666 34.4183 34.5457 34.7184 34.8800 35.0968 35.1128 35.3031 35.6246 35.7031 35.8303 35.9980 36.1867 36.3557 36.4205 36.6132 36.9449 37.1030 37.2428 37.3793 37.6055 37.7897 37.9576 38.3969 38.3998 38.6325 38.7163 38.8693 39.1774 39.3013 39.3870 39.5716 39.6804 39.7335 40.0253 40.0899 40.1930 40.4097 40.4727 40.6476 40.7579 40.9384 41.1037 41.2677 41.4016 41.4907 41.7467 41.8315 41.9340 42.0099 42.0574 42.1704 42.2329 42.3275 42.4829 42.5181 42.6654 42.8514 42.9135 43.0272 43.0777 43.3280 43.3864 43.5222 43.7302 43.8373 43.9821 44.0829 44.1284 44.5237 44.6092 44.7589 44.8771 45.0667 45.3804 45.4914 45.6450 45.8172 45.8526 45.9723 46.1512 46.3372 46.4296 46.5080 46.5460 46.8898 46.9870 47.1858 47.3264 47.6037 47.6464 47.6982 47.8148 48.0500 48.2735 48.3383 48.4629 48.5076 48.6935 48.9920 49.1059 49.1442 49.4755 49.6390 49.8940 50.0312 50.2413 50.4613 50.4886 50.7270 51.2568 51.4819 51.6000 51.8765 51.9339 52.4692 52.5935 52.7697 52.7808 52.9317 53.0680 53.0934 53.3093 53.3908 53.5412 53.6966 53.8084 54.0040 54.2829 54.4289 54.6032 54.9978 55.1046 55.1688 55.4344 55.5959 55.9264 56.2483 56.4220 56.7013 56.9053 57.1859 57.3121 57.4071 57.4840 57.5913 57.7299 57.8604 58.0575 58.3566 58.6809 59.0769 59.2315 59.2829 59.4254 59.6113 59.6613 60.0261 60.1307 60.1787 60.3506 60.5269 60.7916 60.9425 61.1012 61.5257 61.6740 61.7947 61.8545 62.0416 62.2380 62.7453 62.8999 63.0642 63.6156 63.6940 63.9081 64.0388 64.1576 64.3169 64.4706 64.7222 64.8713 65.0005 65.3487 65.6098 65.7411 65.9207 66.2586 66.8724 66.9459 67.0406 67.3286 67.5347 67.8084 68.1841 68.3226 68.3898 68.4750 68.6152 68.6426 68.8566 69.0839 69.4492 69.5179 69.7365 70.0867 70.1417 70.4680 70.6735 70.9822 71.3973 71.5830 72.3361 72.4061 72.6555 72.7446 72.8277 72.9198 73.0263 73.3453 73.5918 73.7051 73.8802 74.2906 74.5615 74.7437 74.9486 75.3281 75.5526 75.9966 76.1487 76.6379 76.7330 76.7794 77.0158 77.2640 77.3086 77.4295 77.4962 77.6215 77.7811 77.8425 77.9680 78.0672 78.1962 78.3648 78.4825 78.8563 78.9029 79.0205 79.0453 79.1787 79.2183 79.4816 79.5596 79.6623 79.7324 80.0070 80.1400 80.2031 80.3265 80.3488 80.5199 80.6087 80.6914 80.7278 80.8564 80.9767 81.2326 81.3667 81.5607 81.7152 81.8542 81.9487 82.3170 82.3238 82.4719 82.6458 82.6934 82.9249 82.9519 83.0140 83.2115 83.2604 83.3552 83.6852 83.7715 83.8514 83.9450 83.9783 84.0687 84.1448 84.2250 84.2444 84.4379 84.5246 84.6260 84.6634 84.7445 84.9630 85.1388 85.2218 85.3295 85.7029 85.7879 85.8582 86.0886 86.1486 86.2655 86.3454 86.4010 86.4635 86.6402 86.6858 86.9121 86.9894 87.1031 87.3014 87.3410 87.4436 87.5935 87.6653 87.7065 87.7801 87.8963 88.0584 88.1008 88.2226 88.4069 88.5161 88.6390 88.7138 88.9633 89.1079 89.1219 89.1563 89.2856 89.5102 89.7432 89.9322 90.2481 90.5789 90.8572 90.8864 91.0024 91.2198 91.3785 91.4114 91.5573 91.7488 91.8346 92.0252 92.0883 92.3213 92.5585 92.6590 92.6918 92.8286 92.8887 92.9525 93.0882 93.1743 93.2913 93.3230 93.3621 93.4701 93.5068 93.6789 93.7879 93.9570 94.2413 94.2645 94.3462 94.5844 94.6524 94.7725 94.8571 94.9141 95.0244 95.1705 95.2741 95.4674 95.5966 95.8156 95.8509 95.9569 96.1167 96.3825 96.4039 96.4878 96.7541 96.9223 96.9559 97.1867 97.2674 97.4853 97.5386 97.6949 97.8214 97.8879 98.0258 98.0933 98.2283 98.3614 98.5214 98.7241 98.7976 98.9645 99.1394 99.3421 99.5656 99.8054 99.9143 100.0272 100.0893 100.2554 100.4589 100.6717 100.9441 101.1866 101.2989 101.5591 101.8278 101.9679 102.0532 102.2979 102.4233 102.7678 102.8931 102.9274 103.1291 103.3047 103.7561 103.9029 104.0401 104.0889 104.3437 104.5049 104.5451 104.8109 104.8458 104.9266 105.0807 105.1909 105.3555 105.4697 105.5641 105.8373 106.0068 106.1945 106.3015 106.4901 106.7294 106.7477 106.7555 106.9863 107.1058 107.1229 107.3197 107.4078 107.5936 107.7481 107.9926 108.1528 108.5188 108.8592 109.0530 109.1414 109.2933 109.4777 109.5918 109.8802 110.1372 110.1575 110.4289 110.6849 110.9258 111.1093 111.3180 111.4427 111.4956 111.7076 111.9642 112.0857 112.2326 112.5658 112.7071 112.8946 113.2041 113.2955 113.3784 113.6470 113.7276 113.7903 113.8720 114.1193 114.2787 114.3541 114.3891 114.7760 114.9660 115.0574 115.1164 115.2726 115.3474 115.3787 115.6346 115.7758 115.9209 116.0033 116.1921 116.4386 116.6227 116.6754 116.9050 117.3714 117.5009 117.7692 117.8698 118.0410 118.0702 118.2128 118.3392 118.4681 118.5560 118.6101 118.8512 119.0739 119.2629 119.5755 119.7211 119.9924 120.1351 120.2370 120.6404 120.7297 121.0874 121.8296 121.9875 122.3321 122.6348 122.7874 122.9615 123.2502 123.5180 123.8243 123.8904 124.3055 124.4290 124.5980 124.6589 124.9471 125.5269 125.5809 126.1392 126.2934 126.4257 126.7072 126.7592 126.8207 126.9192 127.0950 127.4231 127.4987 127.7587 128.0990 128.4413 128.7075 128.7656 128.9385 129.1030 129.2985 129.4584 130.1851 130.3022 130.3789 130.6733 131.1787 131.5216 131.7388 132.0003 132.4995 132.7384 133.1237 133.3783 133.5993 133.8411 134.5362 134.6001 134.6619 134.7856 134.8404 135.0635 135.1909 135.2746 135.6395 135.7954 136.0715 136.4425 136.5772 136.7016 136.8397 137.1303 137.9026 138.1147 138.3246 138.5623 138.6407 138.7421 139.9040 140.0884 140.2144 140.2309 140.4071 140.5925 140.6749 140.7477 140.7859 140.9253 141.1392 141.2427 141.5837 141.6582 141.8138 141.8927 141.9716 142.3330 142.8230 142.9131 142.9700 143.0721 143.1127 143.3604 143.5514 143.7088 143.8654 143.9275 144.1113 144.3427 144.4624 144.5865 145.0281 145.1530 145.3378 145.3827 145.9936 146.3644 146.4084 146.8453 146.9351 147.1258 147.3919 147.4141 147.5088 147.6263 147.8916 148.0231 148.0968 148.3398 148.4888 148.6765 148.8721 149.0730 149.3941 149.5691 149.8317 150.3874 150.7879 150.9203 151.0280 151.1413 151.2314 151.5550 151.8204 152.3468 152.8856 153.2364 153.4355 153.7770 154.1072 154.1694 154.3329 154.4318 154.6037 154.9244 154.9934 155.1795 155.1892 155.4459 155.4919 155.7467 155.9044 156.0078 156.1139 156.4160 156.5934 156.9058 157.8070 159.2574 159.4977 159.7702 160.2966 160.4316 162.0906 162.2546 162.3549 162.4659 163.0388 163.2928 163.7002 164.0457 164.5011 164.6114 164.7900 164.9246 165.3335 165.8596 166.2278 166.5104 166.8953 166.9842 167.6359 168.1123 168.2896 168.3292 168.4026 168.4745 168.9857 169.4233 170.5796 171.2560 171.3730 171.7221 173.2151 174.8506 175.6646 176.5197 176.6989 176.8434 178.0867 179.3850 179.7708 179.8088 180.7849 181.0688 182.2896 182.8166 184.3862 184.7407 184.8628 184.9055 185.1650 185.4289 185.6236 185.7814 186.1970 187.0456 187.2678 187.3268 188.0529 188.3634 188.5345 189.2806 189.5176 189.7620 190.1715 190.6785 191.0743 191.2569 191.3489 191.4849 191.5903 193.5215 193.8955 194.1642 194.8619 195.6930 196.8660 199.8145 200.5333 200.9030 201.0674 201.1955 201.2684 201.6350 205.1840 205.4686 205.7294 205.8034 206.7325 207.2299 207.3455 208.5638 616.0400 629.6824 629.8277 631.8513 632.6755 634.2697 634.6150 634.9580 636.0936 641.4243 642.0935 643.2616 643.7406 643.9531 645.5793 645.8163 646.3815 646.9153 655.3428 887.6007 888.0103 896.6177 896.7625 1198.4200 1202.3419 1207.7209 1207.9549 1209.4561 1209.7679 1213.5178 1213.9202</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">-0.297137 -0.313496 -0.269742 -0.304026 -0.306911 -0.306020 -0.305854 -0.433469 -0.395152 -0.376040 -0.390247 -0.396325 -0.004710 0.217015 0.252858 -0.196913 -0.187022 -0.115340 0.412006 0.355462 0.367904 0.425141 0.389409 0.404656 0.420353 -0.325424 -0.323072 -0.113345 -0.095128 -0.102653 -0.113508 0.154269 0.147152 0.167006 0.145203 0.145227 0.260661 0.112973 0.132208 0.113307 0.088571 0.134809 0.114825 0.116985 0.139593 0.096380 0.112913 0.112565 0.132084</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">8.2971 8.3135 8.2697 8.3040 8.3069 8.3060 8.3059 8.4335 7.3952 7.3760 7.3902 7.3963 6.0047 5.7830 5.7471 6.1969 6.1870 6.1153 5.5880 5.6445 5.6321 5.5749 5.6106 5.5953 5.5796 6.3254 6.3231 6.1133 6.0951 6.1027 6.1135 0.8457 0.8528 0.8330 0.8548 0.8548 0.7393 0.8870 0.8678 0.8867 0.9114 0.8652 0.8852 0.8830 0.8604 0.9036 0.8871 0.8874 0.8679</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">-0.2971 -0.3135 -0.2697 -0.3040 -0.3069 -0.3060 -0.3059 -0.4335 -0.3952 -0.3760 -0.3902 -0.3963 -0.0047 0.2170 0.2529 -0.1969 -0.1870 -0.1153 0.4120 0.3555 0.3679 0.4251 0.3894 0.4047 0.4204 -0.3254 -0.3231 -0.1133 -0.0951 -0.1027 -0.1135 0.1543 0.1472 0.1670 0.1452 0.1452 0.2607 0.1130 0.1322 0.1133 0.0886 0.1348 0.1148 0.1170 0.1396 0.0964 0.1129 0.1126 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0952 2.0862 2.2087 2.1141 2.1114 2.1184 2.1105 2.0556 2.9513 2.9207 2.9240 2.9491 3.6387 3.8072 3.8442 3.9995 3.9736 3.8923 4.2231 4.3044 4.2798 3.9972 4.0398 4.0187 4.0007 3.9330 3.9248 3.8441 3.8514 3.8431 3.8452 1.0003 1.0016 0.9847 1.0161 1.0162 0.9909 0.9967 0.9932 0.9963 0.9985 0.9942 0.9979 0.9936 0.9918 0.9986 0.9970 0.9964 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0952 2.0862 2.2087 2.1141 2.1114 2.1184 2.1105 2.0556 2.9513 2.9207 2.9240 2.9491 3.6387 3.8072 3.8442 3.9995 3.9736 3.8923 4.2231 4.3044 4.2798 3.9972 4.0398 4.0187 4.0007 3.9330 3.9248 3.8441 3.8514 3.8431 3.8452 1.0003 1.0016 0.9847 1.0161 1.0162 0.9909 0.9967 0.9932 0.9963 0.9985 0.9942 0.9979 0.9936 0.9918 0.9986 0.9970 0.9964 0.9930</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">0.9225 1.1132 0.9050 1.1099 1.2580 0.9229 1.1849 0.8678 1.1819 0.8722 1.1791 0.8731 1.1823 0.8680 1.9610 1.5514 1.3173 1.4417 1.3469 1.4562 1.3318 1.5424 1.3227 1.3027 1.3953 0.9118 1.4552 1.3930 1.3926 0.9834 1.4162 0.9904 0.9749 1.3811 1.3894 1.3887 1.3824 0.9775 0.9766 0.9786 0.9804 0.9787 0.9755 0.9827 0.9864 0.9816 0.9794 0.9728 0.9792 0.9788 0.9802</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">-0.025742724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1555.873792586774</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.91716 1.78919 -1.12797 -7.88265 6.36816 -1.51449 -0.20081 -0.48631 -0.68712</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
