<?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="2.576416"
                        y3="1.653079"
                        z3="-0.621925"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.918794"
                        y3="0.564065"
                        z3="-1.877993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.138794"
                        y3="-1.285362"
                        z3="-0.96807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.972533"
                        y3="-0.861897"
                        z3="0.932524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.686977"
                        y3="0.074263"
                        z3="2.294104"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.689731"
                        y3="-1.387175"
                        z3="2.660583"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.103026"
                        y3="-2.565363"
                        z3="-1.262195"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.700894"
                        y3="-0.687947"
                        z3="-2.073633"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.261686"
                        y3="0.422951"
                        z3="0.145268"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.772537"
                        y3="0.348786"
                        z3="0.22281"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.089535"
                        y3="0.154513"
                        z3="1.025078"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.493063"
                        y3="-0.982889"
                        z3="-1.586495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.306415"
                        y3="1.014241"
                        z3="-1.174186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.255709"
                        y3="1.957536"
                        z3="-0.770435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.999703"
                        y3="1.448584"
                        z3="-1.375608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.899556"
                        y3="3.27638"
                        z3="-0.557733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.364397"
                        y3="2.770029"
                        z3="-1.185924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.407969"
                        y3="3.679652"
                        z3="-0.776339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.71428"
                        y3="-0.387926"
                        z3="-1.462846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.979514"
                        y3="0.691792"
                        z3="0.221937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.758149"
                        y3="-0.047058"
                        z3="-1.02962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.69306"
                        y3="-0.528764"
                        z3="0.958349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.621509"
                        y3="-0.283704"
                        z3="1.020442"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.537591"
                        y3="-0.798089"
                        z3="1.832735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.332064"
                        y3="-1.607004"
                        z3="-0.774419"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.863083"
                        y3="-1.20274"
                        z3="1.847839"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.447648"
                        y3="-1.305213"
                        z3="0.578215"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.820779"
                        y3="-0.189229"
                        z3="0.014789"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.907285"
                        y3="1.181381"
                        z3="2.715632"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.349764"
                        y3="-0.920502"
                        z3="2.693054"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.992925"
                        y3="-2.877778"
                        z3="-2.641593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.654898"
                        y3="3.981729"
                        z3="-0.239679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.38462"
                        y3="3.076035"
                        z3="-1.371121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.680727"
                        y3="4.715207"
                        z3="-0.624999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.22568"
                        y3="-1.979063"
                        z3="2.503676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.137523"
                        y3="-1.818432"
                        z3="1.230047"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.163359"
                        y3="-2.164802"
                        z3="-1.233176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.497977"
                        y3="-0.334908"
                        z3="-1.016115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.863906"
                        y3="0.881827"
                        z3="0.213747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.806547"
                        y3="-0.625437"
                        z3="0.154491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.195823"
                        y3="2.097871"
                        z3="2.200182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.099652"
                        y3="1.288296"
                        z3="3.780054"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.842632"
                        y3="1.021744"
                        z3="2.548116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.136117"
                        y3="-0.989675"
                        z3="1.720497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.166086"
                        y3="-1.557322"
                        z3="3.407157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.299297"
                        y3="0.115776"
                        z3="3.031021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.704607"
                        y3="-3.68015"
                        z3="-2.817744"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.241485"
                        y3="-2.024146"
                        z3="-3.272178"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.989892"
                        y3="-3.215817"
                        z3="-2.902192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a29" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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:2.5764,1.6531,-.6219;-1.9188,.5641,-1.878;-.1388,-1.2854,-.9681;5.9725,-.8619,.9325;-3.687,.0743,2.2941;1.6897,-1.3872,2.6606;-5.103,-2.5654,-1.2622;1.7009,-.6879,-2.0736;4.2617,.423,.1453;-2.7725,.3488,.2228;2.0895,.1545,1.0251;-3.4931,-.9829,-1.5865;.3064,1.0142,-1.1742;1.2557,1.9575,-.7704;-.9997,1.4486,-1.3756;.8996,3.2764,-.5577;-1.3644,2.77,-1.1859;-.408,3.6797,-.7763;.7143,-.3879,-1.4628;2.9795,.6918,.2219;-2.7581,-.0471,-1.0296;4.6931,-.5288,.9583;-3.6215,-.2837,1.0204;2.5376,-.7981,1.8327;-4.3321,-1.607,-.7744;3.8631,-1.2027,1.8478;-4.4476,-1.3052,.5782;6.8208,-.1892,.0148;-2.9073,1.1814,2.7156;.3498,-.9205,2.6931;-4.9929,-2.8778,-2.6416;1.6549,3.9817,-.2397;-2.3846,3.076,-1.3711;-.6807,4.7152,-.625;4.2257,-1.9791,2.5037;-5.1375,-1.8184,1.23;.1634,-2.1648,-1.2332;6.498,-.3349,-1.0161;6.8639,.8818,.2137;7.8065,-.6254,.1545;-3.1958,2.0979,2.2002;-3.0997,1.2883,3.7801;-1.8426,1.0217,2.5481;-.1361,-.9897,1.7205;-.1661,-1.5573,3.4072;.2993,.1158,3.031;-5.7046,-3.6801,-2.8177;-5.2415,-2.0241,-3.2722;-3.9899,-3.2158,-2.9022;</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">3228.7958004880 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">5.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.775 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="2.57641642"
                                 y3="1.65307924"
                                 z3="-0.62192499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.91879441"
                                 y3="0.56406465"
                                 z3="-1.87799311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.13879357"
                                 y3="-1.28536234"
                                 z3="-0.96806953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.97253312"
                                 y3="-0.86189704"
                                 z3="0.93252351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.68697718"
                                 y3="0.0742631"
                                 z3="2.29410354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.68973096"
                                 y3="-1.38717462"
                                 z3="2.66058349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.10302648"
                                 y3="-2.56536346"
                                 z3="-1.26219483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.70089363"
                                 y3="-0.68794665"
                                 z3="-2.07363348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.26168592"
                                 y3="0.42295071"
                                 z3="0.14526794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.77253708"
                                 y3="0.34878631"
                                 z3="0.22280986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.08953502"
                                 y3="0.15451273"
                                 z3="1.02507838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.493063"
                                 y3="-0.98288921"
                                 z3="-1.58649453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30641514"
                                 y3="1.01424078"
                                 z3="-1.17418601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.25570901"
                                 y3="1.95753602"
                                 z3="-0.77043484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.9997035"
                                 y3="1.44858351"
                                 z3="-1.37560785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.89955551"
                                 y3="3.2763798"
                                 z3="-0.55773313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.36439691"
                                 y3="2.77002894"
                                 z3="-1.18592431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.40796945"
                                 y3="3.6796522"
                                 z3="-0.77633892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.71427965"
                                 y3="-0.38792624"
                                 z3="-1.46284628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9795141"
                                 y3="0.69179232"
                                 z3="0.22193675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.75814879"
                                 y3="-0.04705846"
                                 z3="-1.02962037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.69305968"
                                 y3="-0.52876436"
                                 z3="0.95834944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.6215095"
                                 y3="-0.28370369"
                                 z3="1.02044186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53759083"
                                 y3="-0.79808935"
                                 z3="1.83273547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.33206402"
                                 y3="-1.60700428"
                                 z3="-0.77441934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.86308284"
                                 y3="-1.20274035"
                                 z3="1.84783907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.44764753"
                                 y3="-1.30521254"
                                 z3="0.57821483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.82077876"
                                 y3="-0.18922883"
                                 z3="0.01478934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.90728547"
                                 y3="1.18138115"
                                 z3="2.71563155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.34976358"
                                 y3="-0.92050185"
                                 z3="2.69305407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.9929255"
                                 y3="-2.87777841"
                                 z3="-2.64159252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65489825"
                                 y3="3.9817286"
                                 z3="-0.2396787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.3846198"
                                 y3="3.07603531"
                                 z3="-1.37112145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68072687"
                                 y3="4.71520731"
                                 z3="-0.62499884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.22567993"
                                 y3="-1.97906254"
                                 z3="2.50367624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.13752258"
                                 y3="-1.81843249"
                                 z3="1.23004655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.16335909"
                                 y3="-2.1648023"
                                 z3="-1.23317591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.49797741"
                                 y3="-0.33490831"
                                 z3="-1.01611453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.86390608"
                                 y3="0.88182742"
                                 z3="0.21374703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.80654712"
                                 y3="-0.62543731"
                                 z3="0.15449103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.19582285"
                                 y3="2.09787106"
                                 z3="2.20018206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.09965168"
                                 y3="1.28829583"
                                 z3="3.78005434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.84263228"
                                 y3="1.02174375"
                                 z3="2.54811603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.13611712"
                                 y3="-0.98967497"
                                 z3="1.72049714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.1660857"
                                 y3="-1.55732155"
                                 z3="3.40715707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.29929672"
                                 y3="0.11577596"
                                 z3="3.03102065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.70460745"
                                 y3="-3.68015039"
                                 z3="-2.81774447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.24148526"
                                 y3="-2.02414649"
                                 z3="-3.27217807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.98989204"
                                 y3="-3.21581705"
                                 z3="-2.90219169">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a21" 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 a29" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 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 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H18N4O8">
                           <atomArray count="19 18 4 8" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.2252999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
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                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="1.653079"
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                        z3="-1.877993"/>
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                        z3="-0.96807"/>
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                        z3="2.660583"/>
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                        y3="-2.565363"
                        z3="-1.262195"/>
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                        x3="1.700894"
                        y3="-0.687947"
                        z3="-2.073633"/>
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                        y3="0.422951"
                        z3="0.145268"/>
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                        y3="0.348786"
                        z3="0.22281"/>
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                        x3="2.089535"
                        y3="0.154513"
                        z3="1.025078"/>
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                        id="a12"
                        x3="-3.493063"
                        y3="-0.982889"
                        z3="-1.586495"/>
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                        id="a13"
                        x3="0.306415"
                        y3="1.014241"
                        z3="-1.174186"/>
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                        x3="1.255709"
                        y3="1.957536"
                        z3="-0.770435"/>
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                        id="a15"
                        x3="-0.999703"
                        y3="1.448584"
                        z3="-1.375608"/>
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                        x3="0.899556"
                        y3="3.27638"
                        z3="-0.557733"/>
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                        id="a17"
                        x3="-1.364397"
                        y3="2.770029"
                        z3="-1.185924"/>
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                        id="a18"
                        x3="-0.407969"
                        y3="3.679652"
                        z3="-0.776339"/>
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                        x3="0.71428"
                        y3="-0.387926"
                        z3="-1.462846"/>
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                        id="a20"
                        x3="2.979514"
                        y3="0.691792"
                        z3="0.221937"/>
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                        id="a21"
                        x3="-2.758149"
                        y3="-0.047058"
                        z3="-1.02962"/>
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                        id="a22"
                        x3="4.69306"
                        y3="-0.528764"
                        z3="0.958349"/>
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                        id="a23"
                        x3="-3.621509"
                        y3="-0.283704"
                        z3="1.020442"/>
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                        id="a24"
                        x3="2.537591"
                        y3="-0.798089"
                        z3="1.832735"/>
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                        id="a25"
                        x3="-4.332064"
                        y3="-1.607004"
                        z3="-0.774419"/>
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                        id="a26"
                        x3="3.863083"
                        y3="-1.20274"
                        z3="1.847839"/>
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                        id="a27"
                        x3="-4.447648"
                        y3="-1.305213"
                        z3="0.578215"/>
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                        id="a28"
                        x3="6.820779"
                        y3="-0.189229"
                        z3="0.014789"/>
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                        id="a29"
                        x3="-2.907285"
                        y3="1.181381"
                        z3="2.715632"/>
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                        x3="0.349764"
                        y3="-0.920502"
                        z3="2.693054"/>
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                        id="a31"
                        x3="-4.992925"
                        y3="-2.877778"
                        z3="-2.641593"/>
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                        x3="1.654898"
                        y3="3.981729"
                        z3="-0.239679"/>
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                        x3="-2.38462"
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                        z3="-1.371121"/>
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                        x3="-0.680727"
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                        x3="4.22568"
                        y3="-1.979063"
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                        x3="-5.137523"
                        y3="-1.818432"
                        z3="1.230047"/>
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                        x3="0.163359"
                        y3="-2.164802"
                        z3="-1.233176"/>
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                        id="a38"
                        x3="6.497977"
                        y3="-0.334908"
                        z3="-1.016115"/>
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                        id="a39"
                        x3="6.863906"
                        y3="0.881827"
                        z3="0.213747"/>
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                        id="a40"
                        x3="7.806547"
                        y3="-0.625437"
                        z3="0.154491"/>
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                        id="a41"
                        x3="-3.195823"
                        y3="2.097871"
                        z3="2.200182"/>
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                        id="a42"
                        x3="-3.099652"
                        y3="1.288296"
                        z3="3.780054"/>
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                        id="a43"
                        x3="-1.842632"
                        y3="1.021744"
                        z3="2.548116"/>
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                        id="a44"
                        x3="-0.136117"
                        y3="-0.989675"
                        z3="1.720497"/>
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                        id="a45"
                        x3="-0.166086"
                        y3="-1.557322"
                        z3="3.407157"/>
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                        id="a46"
                        x3="0.299297"
                        y3="0.115776"
                        z3="3.031021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.704607"
                        y3="-3.68015"
                        z3="-2.817744"/>
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                        id="a48"
                        x3="-5.241485"
                        y3="-2.024146"
                        z3="-3.272178"/>
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                        id="a49"
                        x3="-3.989892"
                        y3="-3.215817"
                        z3="-2.902192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a29" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1555.82693963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3228.79580049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4784.62274012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8547.25934323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3762.63660311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3105.63678601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1549.80984638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00388247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999944871762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999944871762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999889743523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.558144044110</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.2310 73.6840 73.9184 74.2299 74.5996 74.7177 74.9877 75.0737 75.3147 75.7288 75.9476 76.1175 76.4390 76.6869 76.7260 76.9744 77.2039 77.2422 77.4054 77.5767 77.8067 77.8589 77.9270 77.9422 78.1154 78.2618 78.5200 78.5972 78.7048 78.8716 78.9788 79.0000 79.1293 79.1998 79.4431 79.6293 79.6713 79.8841 80.0031 80.2189 80.2526 80.3851 80.5083 80.5757 80.6833 80.7942 80.8823 80.9445 81.2127 81.2762 81.3055 81.5303 81.6680 81.9443 82.0851 82.2948 82.4275 82.6788 82.7768 82.8379 83.0346 83.1480 83.2612 83.3177 83.4499 83.5445 83.7176 83.7818 83.9275 84.0244 84.1112 84.1764 84.2891 84.3766 84.5023 84.5868 84.7131 84.7826 84.8385 84.8974 85.1424 85.2790 85.4712 85.5840 85.8080 85.9070 86.0110 86.1238 86.3096 86.3640 86.4339 86.5571 86.6241 86.7844 86.8787 86.9169 87.1320 87.2528 87.3191 87.3727 87.4920 87.6010 87.7694 87.8624 87.9876 88.0178 88.1806 88.2641 88.4059 88.5061 88.6419 88.7202 88.8658 89.0385 89.1285 89.1905 89.3389 89.3967 89.6453 89.9116 90.0558 90.4847 90.6680 90.9908 91.0719 91.2835 91.3919 91.4644 91.7267 91.7850 91.8844 91.9238 92.1663 92.3079 92.4353 92.5023 92.6482 92.7529 92.8395 92.8961 93.0023 93.0788 93.2379 93.2875 93.4089 93.4699 93.5740 93.7127 93.8076 93.9423 94.2230 94.2789 94.3230 94.4647 94.6449 94.7339 94.7740 94.8433 95.0231 95.1330 95.2484 95.3801 95.5281 95.7288 95.8307 95.9019 96.0493 96.1339 96.2749 96.3995 96.6809 96.8057 96.9190 97.0208 97.1384 97.2216 97.3843 97.4864 97.5982 97.7352 97.8664 97.9962 98.1616 98.3178 98.4788 98.6789 98.7596 99.0350 99.1427 99.2805 99.4543 99.7091 99.8966 100.0330 100.1644 100.2253 100.3804 100.6673 100.7809 101.1898 101.2483 101.4478 101.6382 101.8715 102.0950 102.2035 102.3696 102.4279 102.7831 102.9203 103.0879 103.2573 103.4910 103.8933 103.9679 104.0600 104.2887 104.4199 104.5986 104.7195 104.8211 104.8524 104.8811 105.1193 105.2508 105.4361 105.5780 105.6892 105.8503 106.0945 106.1791 106.2390 106.4301 106.4545 106.5736 106.7662 106.9815 107.0035 107.0605 107.2721 107.4779 107.7895 107.8796 108.0594 108.1267 108.3394 108.9542 109.1023 109.1622 109.2963 109.5497 109.7053 109.9578 110.1243 110.1725 110.3875 110.7522 111.0146 111.0377 111.1631 111.3108 111.3965 111.7173 112.0487 112.1432 112.3049 112.5166 112.6795 112.8169 113.2089 113.3789 113.4454 113.5982 113.7153 113.8296 113.9140 114.1088 114.1782 114.2839 114.3794 114.6558 114.8715 115.1010 115.2133 115.2713 115.3547 115.4921 115.6395 115.7601 115.9970 116.0275 116.2152 116.4924 116.5955 116.8396 116.9346 117.3001 117.5521 117.7315 117.7707 117.9735 118.1515 118.2697 118.4133 118.5296 118.5613 118.7120 118.8882 119.1057 119.3372 119.5091 119.6214 119.9194 119.9525 120.2828 120.5886 120.7044 121.1126 121.9176 122.2502 122.4262 122.7087 122.9121 123.0545 123.2157 123.6720 123.8175 124.0100 124.3467 124.5016 124.5585 124.7319 124.9729 125.6174 125.7647 126.1174 126.3166 126.4329 126.6644 126.7050 126.9000 126.9437 127.0613 127.3901 127.5610 127.6432 128.1623 128.4076 128.6469 128.8201 129.0378 129.2038 129.2581 129.4734 130.0260 130.1889 130.4603 130.6047 131.1921 131.6502 131.7590 132.0898 132.7663 133.0235 133.1550 133.5176 133.7896 134.1239 134.5534 134.6551 134.7875 134.9132 134.9433 135.0759 135.2132 135.4554 135.7719 135.8455 136.2960 136.4293 136.5193 136.7526 137.0432 137.3496 137.8677 138.1131 138.3152 138.4815 138.5683 138.7629 139.9391 140.0292 140.1503 140.2206 140.2995 140.4686 140.8642 140.9202 140.9478 140.9913 141.2101 141.3830 141.4784 141.6631 141.7688 141.8058 141.9586 142.4134 142.7933 142.9902 143.0765 143.1290 143.3705 143.4589 143.5694 143.7499 143.8098 143.9604 144.1356 144.2736 144.4321 144.7150 144.9524 145.3301 145.5472 145.7341 145.9814 146.0275 146.1880 146.6144 146.8538 147.2524 147.3702 147.6120 147.6273 147.7661 148.0237 148.2316 148.2890 148.3943 148.6845 148.9380 149.1025 149.2415 149.5890 149.6830 149.9602 150.3801 150.9123 151.0106 151.0909 151.3305 151.5025 151.6654 151.9371 152.5153 153.0755 153.3664 153.7616 153.9186 154.1956 154.4573 154.5035 154.5840 154.7769 154.9939 155.1775 155.3212 155.4214 155.4730 155.6665 156.0719 156.1656 156.2689 156.2890 156.4988 156.7382 157.3222 157.9625 159.4294 159.9115 160.2912 160.6541 160.6810 162.3779 162.5815 162.7572 162.9077 163.1740 163.4461 163.8312 164.2601 164.7491 164.7945 165.1154 165.2556 165.6168 165.9255 166.0797 166.7984 166.9710 167.3801 167.8775 168.3473 168.3879 168.4944 168.6165 168.6227 169.4777 169.6407 170.9944 171.4539 171.6420 172.4583 173.5302 175.0574 176.0876 176.7446 177.0526 177.1835 178.9482 179.4241 179.7278 180.0336 180.9475 181.5834 182.7137 183.2251 184.7972 185.1154 185.2248 185.2953 185.4181 185.8844 185.9368 186.2371 186.6141 187.3507 187.5293 187.6229 188.2126 188.4681 188.7434 189.5366 189.7252 190.1219 190.7091 190.9660 191.2731 191.3981 191.4881 191.7238 191.8390 193.7667 194.3166 194.4794 195.1016 196.2857 197.4857 199.8308 200.9651 201.0266 201.3072 201.4516 201.5663 201.8280 205.4749 205.6168 205.8493 205.9320 206.6974 207.2820 207.5646 208.9298 616.5423 629.9629 630.0071 632.2279 632.7386 634.4922 634.9971 635.0427 636.2449 641.9800 642.6897 643.0411 643.7812 644.1122 645.7878 646.1279 646.6194 647.0192 655.5783 888.0271 888.4459 897.0751 897.3119 1199.2471 1203.0035 1207.9422 1208.0681 1209.7055 1209.9740 1214.0435 1214.2084</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">-0.255928 -0.275710 -0.266657 -0.268931 -0.270515 -0.271337 -0.268357 -0.309376 -0.346534 -0.371298 -0.388393 -0.343809 -0.022808 0.217083 0.253328 -0.175838 -0.176542 -0.093979 0.353513 0.342491 0.333932 0.399871 0.357778 0.374645 0.390206 -0.307650 -0.302671 -0.121626 -0.111541 -0.109754 -0.119562 0.129147 0.118921 0.130600 0.123558 0.125693 0.202213 0.114422 0.106714 0.118237 0.109233 0.125410 0.088340 0.098311 0.125767 0.103559 0.120259 0.109157 0.106431</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">8.2559 8.2757 8.2667 8.2689 8.2705 8.2713 8.2684 8.3094 7.3465 7.3713 7.3884 7.3438 6.0228 5.7829 5.7467 6.1758 6.1765 6.0940 5.6465 5.6575 5.6661 5.6001 5.6422 5.6254 5.6098 6.3076 6.3027 6.1216 6.1115 6.1098 6.1196 0.8709 0.8811 0.8694 0.8764 0.8743 0.7978 0.8856 0.8933 0.8818 0.8908 0.8746 0.9117 0.9017 0.8742 0.8964 0.8797 0.8908 0.8936</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">-0.2559 -0.2757 -0.2667 -0.2689 -0.2705 -0.2713 -0.2684 -0.3094 -0.3465 -0.3713 -0.3884 -0.3438 -0.0228 0.2171 0.2533 -0.1758 -0.1765 -0.0940 0.3535 0.3425 0.3339 0.3999 0.3578 0.3746 0.3902 -0.3076 -0.3027 -0.1216 -0.1115 -0.1098 -0.1196 0.1291 0.1189 0.1306 0.1236 0.1257 0.2022 0.1144 0.1067 0.1182 0.1092 0.1254 0.0883 0.0983 0.1258 0.1036 0.1203 0.1092 0.1064</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1583 2.1323 2.1756 2.1412 2.1307 2.1453 2.1383 2.1846 2.9749 2.9118 2.9279 2.9630 3.6705 3.8852 3.8769 4.0250 4.0217 3.9353 4.2351 4.3218 4.3120 4.0210 4.0766 4.0554 4.0273 3.9322 3.9285 3.8725 3.8735 3.8750 3.8733 1.0102 1.0105 0.9971 1.0230 1.0226 1.0422 0.9980 0.9989 0.9921 1.0005 0.9926 0.9991 0.9996 0.9928 0.9962 0.9920 0.9989 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1583 2.1323 2.1756 2.1412 2.1307 2.1453 2.1383 2.1846 2.9749 2.9118 2.9279 2.9630 3.6705 3.8852 3.8769 4.0250 4.0217 3.9353 4.2351 4.3218 4.3120 4.0210 4.0766 4.0554 4.0273 3.9322 3.9285 3.8725 3.8735 3.8750 3.8733 1.0102 1.0105 0.9971 1.0230 1.0226 1.0422 0.9980 0.9989 0.9921 1.0005 0.9926 0.9991 0.9996 0.9928 0.9962 0.9920 0.9989 0.9993</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">0.9555 1.1269 0.9208 1.1280 1.1835 0.9659 1.1986 0.8907 1.1903 0.8918 1.1881 0.8992 1.1957 0.8916 2.0811 1.5614 1.3202 1.4294 1.3518 1.4422 1.3426 1.5552 1.3232 1.3266 1.3784 0.8921 1.4733 1.4169 1.4146 0.9662 1.4323 0.9789 0.9703 1.3736 1.4020 1.3971 1.3766 0.9808 0.9784 0.9778 0.9776 0.9843 0.9853 0.9854 0.9743 0.9713 0.9837 0.9826 0.9841 0.9781 0.9779</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">-0.026637424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1555.853577051574</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.70491 2.96347 -0.74144 -1.06758 1.32396 0.25638 7.17706 -6.43191 0.74515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.75022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
