<?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="2.236862"
                        y3="0.684071"
                        z3="-1.344592"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.244151"
                        y3="1.481534"
                        z3="0.317254"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.574453"
                        y3="-0.426877"
                        z3="1.322781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.621992"
                        y3="-1.910851"
                        z3="0.125667"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.680634"
                        y3="-1.266459"
                        z3="1.313044"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.180381"
                        y3="0.661924"
                        z3="3.122874"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.077268"
                        y3="-2.052637"
                        z3="-2.450995"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.561152"
                        y3="-1.323615"
                        z3="-0.372769"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.909934"
                        y3="-0.595776"
                        z3="-0.635904"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.944891"
                        y3="0.140742"
                        z3="0.817367"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.68171"
                        y3="0.721792"
                        z3="0.892563"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.635084"
                        y3="-0.256527"
                        z3="-1.107759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.003619"
                        y3="0.986296"
                        z3="-0.454016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.118186"
                        y3="1.458142"
                        z3="-1.152697"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.114045"
                        y3="1.821854"
                        z3="-0.387456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.13172"
                        y3="2.710643"
                        z3="-1.7372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.123708"
                        y3="3.067443"
                        z3="-0.988038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.004797"
                        y3="3.511015"
                        z3="-1.655941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.029859"
                        y3="-0.372617"
                        z3="0.14809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.963903"
                        y3="0.251037"
                        z3="-0.29783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.963582"
                        y3="0.394635"
                        z3="-0.019045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.649594"
                        y3="-1.04663"
                        z3="0.369937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.673261"
                        y3="-0.929456"
                        z3="0.523666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.423845"
                        y3="0.250748"
                        z3="1.888628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.366347"
                        y3="-1.332274"
                        z3="-1.379275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.45005"
                        y3="-0.659213"
                        z3="1.689064"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.427147"
                        y3="-1.732845"
                        z3="-0.582914"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.839222"
                        y3="-2.350131"
                        z3="-1.21297"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.955315"
                        y3="-0.471509"
                        z3="2.464103"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.109097"
                        y3="1.579258"
                        z3="3.338912"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.973802"
                        y3="-1.655598"
                        z3="-3.263982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.017732"
                        y3="3.049407"
                        z3="-2.256482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.010505"
                        y3="3.683211"
                        z3="-0.926415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.005066"
                        y3="4.487706"
                        z3="-2.118901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.050641"
                        y3="-1.042265"
                        z3="2.500965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.021814"
                        y3="-2.606601"
                        z3="-0.805438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.544252"
                        y3="-1.333226"
                        z3="1.669021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.113048"
                        y3="-1.525507"
                        z3="-1.870479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.666827"
                        y3="-3.051983"
                        z3="-1.158829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.964847"
                        y3="-2.858991"
                        z3="-1.61732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.224389"
                        y3="0.549494"
                        z3="2.195197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.802306"
                        y3="-0.946243"
                        z3="2.95147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.111283"
                        y3="-0.452413"
                        z3="3.152574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.290558"
                        y3="2.533567"
                        z3="2.845563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.157467"
                        y3="1.174088"
                        z3="2.99628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.068146"
                        y3="1.73324"
                        z3="4.413635"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.897897"
                        y3="-2.40914"
                        z3="-4.042869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.142763"
                        y3="-0.68192"
                        z3="-3.722693"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.044087"
                        y3="-1.628913"
                        z3="-2.696785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a29 a43" 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:2.2369,.6841,-1.3446;-2.2442,1.4815,.3173;-.5745,-.4269,1.3228;5.622,-1.9109,.1257;-5.6806,-1.2665,1.313;3.1804,.6619,3.1229;-3.0773,-2.0526,-2.451;.5612,-1.3236,-.3728;3.9099,-.5958,-.6359;-3.9449,.1407,.8174;2.6817,.7218,.8926;-2.6351,-.2565,-1.1078;.0036,.9863,-.454;1.1182,1.4581,-1.1527;-1.114,1.8219,-.3875;1.1317,2.7106,-1.7372;-1.1237,3.0674,-.988;.0048,3.511,-1.6559;.0299,-.3726,.1481;2.9639,.251,-.2978;-2.9636,.3946,-.019;4.6496,-1.0466,.3699;-4.6733,-.9295,.5237;3.4238,.2507,1.8886;-3.3663,-1.3323,-1.3793;4.4501,-.6592,1.6891;-4.4271,-1.7328,-.5829;5.8392,-2.3501,-1.213;-5.9553,-.4715,2.4641;2.1091,1.5793,3.3389;-1.9738,-1.6556,-3.264;2.0177,3.0494,-2.2565;-2.0105,3.6832,-.9264;.0051,4.4877,-2.1189;5.0506,-1.0423,2.501;-5.0218,-2.6066,-.8054;-.5443,-1.3332,1.669;6.113,-1.5255,-1.8705;6.6668,-3.052,-1.1588;4.9648,-2.859,-1.6173;-6.2244,.5495,2.1952;-6.8023,-.9462,2.9515;-5.1113,-.4524,3.1526;2.2906,2.5336,2.8456;1.1575,1.1741,2.9963;2.0681,1.7332,4.4136;-1.8979,-2.4091,-4.0429;-2.1428,-.6819,-3.7227;-1.0441,-1.6289,-2.6968;</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">3208.5365091309 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">5.323e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.059 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="2.23686216"
                                 y3="0.68407076"
                                 z3="-1.34459197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.24415077"
                                 y3="1.48153369"
                                 z3="0.31725434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.5744527"
                                 y3="-0.42687699"
                                 z3="1.32278052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.62199193"
                                 y3="-1.91085099"
                                 z3="0.12566688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.68063359"
                                 y3="-1.2664594"
                                 z3="1.31304417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.18038129"
                                 y3="0.66192382"
                                 z3="3.12287448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.07726783"
                                 y3="-2.05263744"
                                 z3="-2.45099522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.56115159"
                                 y3="-1.32361489"
                                 z3="-0.37276894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.90993382"
                                 y3="-0.59577576"
                                 z3="-0.63590354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.94489135"
                                 y3="0.14074239"
                                 z3="0.81736651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.68170987"
                                 y3="0.72179162"
                                 z3="0.89256338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.63508409"
                                 y3="-0.25652712"
                                 z3="-1.10775861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.0036188"
                                 y3="0.98629604"
                                 z3="-0.45401573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11818559"
                                 y3="1.45814155"
                                 z3="-1.15269678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11404469"
                                 y3="1.82185423"
                                 z3="-0.38745562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13171991"
                                 y3="2.71064339"
                                 z3="-1.73719967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.12370843"
                                 y3="3.06744279"
                                 z3="-0.98803791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.00479709"
                                 y3="3.51101514"
                                 z3="-1.65594078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.02985876"
                                 y3="-0.37261658"
                                 z3="0.14808962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.96390304"
                                 y3="0.25103655"
                                 z3="-0.29783033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.96358217"
                                 y3="0.39463487"
                                 z3="-0.01904465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.64959407"
                                 y3="-1.04662973"
                                 z3="0.36993746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.67326093"
                                 y3="-0.92945618"
                                 z3="0.5236658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.42384517"
                                 y3="0.25074815"
                                 z3="1.8886279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.3663467"
                                 y3="-1.33227372"
                                 z3="-1.37927455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.45005039"
                                 y3="-0.65921326"
                                 z3="1.68906393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.42714663"
                                 y3="-1.73284522"
                                 z3="-0.58291383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.83922246"
                                 y3="-2.35013137"
                                 z3="-1.21296954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.95531507"
                                 y3="-0.47150914"
                                 z3="2.46410304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.1090974"
                                 y3="1.57925823"
                                 z3="3.33891213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.9738021"
                                 y3="-1.65559827"
                                 z3="-3.26398219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.01773242"
                                 y3="3.04940727"
                                 z3="-2.25648223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.01050527"
                                 y3="3.68321082"
                                 z3="-0.92641505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.00506611"
                                 y3="4.48770604"
                                 z3="-2.11890131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.05064059"
                                 y3="-1.04226535"
                                 z3="2.50096479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.0218138"
                                 y3="-2.60660097"
                                 z3="-0.80543799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.5442522"
                                 y3="-1.33322622"
                                 z3="1.66902128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.11304762"
                                 y3="-1.52550747"
                                 z3="-1.87047858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.66682652"
                                 y3="-3.0519833"
                                 z3="-1.15882931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.96484719"
                                 y3="-2.85899086"
                                 z3="-1.6173197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.2243888"
                                 y3="0.54949447"
                                 z3="2.19519708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.8023058"
                                 y3="-0.94624288"
                                 z3="2.95146993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.11128313"
                                 y3="-0.45241301"
                                 z3="3.15257356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.29055758"
                                 y3="2.53356666"
                                 z3="2.84556261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.15746732"
                                 y3="1.1740881"
                                 z3="2.99628009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.06814597"
                                 y3="1.73324028"
                                 z3="4.4136346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.89789679"
                                 y3="-2.40913972"
                                 z3="-4.04286876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.1427635"
                                 y3="-0.68192005"
                                 z3="-3.72269301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.04408688"
                                 y3="-1.62891332"
                                 z3="-2.69678539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a24" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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 a41" order="S"/>
                           <bond atomRefs2="a29 a43" 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 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">
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                        z3="-1.344592"/>
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                        z3="0.817367"/>
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                        x3="2.68171"
                        y3="0.721792"
                        z3="0.892563"/>
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                        id="a12"
                        x3="-2.635084"
                        y3="-0.256527"
                        z3="-1.107759"/>
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                        id="a13"
                        x3="0.003619"
                        y3="0.986296"
                        z3="-0.454016"/>
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                        y3="1.458142"
                        z3="-1.152697"/>
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                        x3="-1.114045"
                        y3="1.821854"
                        z3="-0.387456"/>
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                        x3="1.13172"
                        y3="2.710643"
                        z3="-1.7372"/>
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                        x3="-1.123708"
                        y3="3.067443"
                        z3="-0.988038"/>
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                        x3="0.004797"
                        y3="3.511015"
                        z3="-1.655941"/>
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                        x3="0.029859"
                        y3="-0.372617"
                        z3="0.14809"/>
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                        id="a20"
                        x3="2.963903"
                        y3="0.251037"
                        z3="-0.29783"/>
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                        id="a21"
                        x3="-2.963582"
                        y3="0.394635"
                        z3="-0.019045"/>
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                        id="a22"
                        x3="4.649594"
                        y3="-1.04663"
                        z3="0.369937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.673261"
                        y3="-0.929456"
                        z3="0.523666"/>
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                        id="a24"
                        x3="3.423845"
                        y3="0.250748"
                        z3="1.888628"/>
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                        id="a25"
                        x3="-3.366347"
                        y3="-1.332274"
                        z3="-1.379275"/>
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                        id="a26"
                        x3="4.45005"
                        y3="-0.659213"
                        z3="1.689064"/>
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                        x3="-4.427147"
                        y3="-1.732845"
                        z3="-0.582914"/>
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                        y3="-2.350131"
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                        z3="2.464103"/>
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                        y3="-1.655598"
                        z3="-3.263982"/>
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                        z3="-2.256482"/>
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                        z3="-2.118901"/>
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                        x3="-5.021814"
                        y3="-2.606601"
                        z3="-0.805438"/>
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                        y3="-1.333226"
                        z3="1.669021"/>
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                        y3="-1.525507"
                        z3="-1.870479"/>
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                        y3="-3.051983"
                        z3="-1.158829"/>
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                        y3="-2.858991"
                        z3="-1.61732"/>
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                        id="a41"
                        x3="-6.224389"
                        y3="0.549494"
                        z3="2.195197"/>
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                        id="a42"
                        x3="-6.802306"
                        y3="-0.946243"
                        z3="2.95147"/>
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                        id="a43"
                        x3="-5.111283"
                        y3="-0.452413"
                        z3="3.152574"/>
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                        id="a44"
                        x3="2.290558"
                        y3="2.533567"
                        z3="2.845563"/>
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                        id="a45"
                        x3="1.157467"
                        y3="1.174088"
                        z3="2.99628"/>
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                        id="a46"
                        x3="2.068146"
                        y3="1.73324"
                        z3="4.413635"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.897897"
                        y3="-2.40914"
                        z3="-4.042869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.142763"
                        y3="-0.68192"
                        z3="-3.722693"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.044087"
                        y3="-1.628913"
                        z3="-2.696785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a29 a43" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2733.5913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404.2599</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1555.84825945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3208.53650913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.38476858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8508.90439621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.51962763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04572800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3105.52979257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1549.68153312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999811707216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999811707216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999623414432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.544438755527</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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15.0496 15.1429 15.1571 15.3295 15.3963 15.4070 15.4507 15.7468 15.8084 15.9736 16.1737 16.2912 16.4008 16.4397 16.5521 16.6343 16.7174 16.8054 17.0118 17.1557 17.3130 17.5049 17.5588 17.6377 17.9285 18.0527 18.2077 18.2624 18.4865 18.5241 18.6324 18.6785 18.8128 18.8991 19.0786 19.1173 19.1443 19.3705 19.4465 19.4973 19.6170 19.6605 19.8306 19.9296 20.0291 20.1233 20.2192 20.3075 20.4207 20.5078 20.5904 20.9348 21.0433 21.1043 21.1628 21.2616 21.3971 21.5179 21.7256 21.7419 21.8668 22.1142 22.1330 22.2508 22.4701 22.4826 22.6518 22.7750 22.8717 23.0078 23.2066 23.2559 23.3081 23.5407 23.8301 23.9899 24.1190 24.2518 24.3238 24.4572 24.6048 24.7862 24.8618 24.9401 24.9979 25.1192 25.3537 25.4095 25.5341 25.6111 25.8563 25.9127 26.0500 26.2797 26.6721 26.7281 26.8969 26.9503 27.0686 27.1244 27.3725 27.4458 27.5546 27.7263 27.7763 27.9214 28.0509 28.1880 28.2580 28.3092 28.3780 28.5330 28.6187 28.6892 28.7664 28.8590 29.1382 29.2129 29.3269 29.6505 29.7068 29.7926 29.9199 30.1129 30.2000 30.2537 30.3419 30.5663 30.8905 30.9936 31.1518 31.1593 31.4318 31.6020 31.6768 31.7600 31.8831 31.9677 32.0911 32.1389 32.2764 32.4532 32.6133 32.7821 32.8087 32.8991 33.0422 33.1581 33.2641 33.4382 33.5378 33.6392 33.8466 33.9211 34.1669 34.3600 34.5266 34.6814 34.7806 34.8991 35.0739 35.2727 35.3504 35.7157 35.7824 35.9187 35.9934 36.0818 36.3358 36.4567 36.9475 36.9797 37.1760 37.2704 37.6636 37.9429 38.0503 38.2095 38.3888 38.5823 38.6617 38.7286 38.8305 39.0257 39.1132 39.1292 39.4036 39.5206 39.6219 39.7230 39.8932 40.0785 40.4300 40.6418 40.7525 40.8885 40.8953 41.0416 41.2758 41.3044 41.4867 41.7023 41.7964 41.8340 41.8781 41.9795 42.0455 42.1890 42.3352 42.4120 42.5297 42.6327 42.7778 42.8241 42.9635 43.2032 43.2518 43.3702 43.4409 43.5683 43.6584 43.7706 43.9508 44.4266 44.4373 44.4993 44.8306 45.0142 45.1871 45.3487 45.5672 45.7154 45.8234 45.9086 46.1548 46.1679 46.3831 46.4201 46.4632 46.6722 46.7345 46.8539 46.9517 47.4019 47.6006 47.6370 47.7761 47.8473 48.0056 48.0789 48.2753 48.5222 48.6870 48.8681 49.0435 49.1258 49.2759 49.4413 49.5663 49.7163 49.9092 50.0121 50.3378 50.6802 50.9339 51.0593 51.2262 51.4740 51.9340 51.9589 52.3897 52.6443 52.7709 52.8416 52.8872 53.0175 53.1598 53.2550 53.3328 53.5700 53.7144 53.8903 54.1638 54.2605 54.4607 54.6740 55.0322 55.0639 55.1379 55.4847 55.7486 55.8364 55.9413 56.2209 56.6908 56.7881 56.9409 57.2069 57.2650 57.4211 57.4364 57.5814 57.9913 58.0417 58.5312 58.9568 59.0603 59.1562 59.2756 59.4006 59.5688 59.8186 59.9398 60.0695 60.2185 60.3834 60.5622 60.8805 61.1013 61.5008 61.5403 61.6112 61.8707 61.9937 62.2847 62.4536 62.7113 62.8221 63.1994 63.2811 63.6527 63.8159 64.1276 64.1577 64.3901 64.5902 64.6592 64.7536 64.8916 65.0263 65.3788 65.8032 66.0029 66.2459 66.8469 66.9656 67.2107 67.4598 67.8791 68.0334 68.2135 68.3201 68.3592 68.5983 68.6777 68.7698 68.9703 69.3005 69.5477 69.6479 69.9535 70.1962 70.3578 70.4107 70.6860 70.8132 71.2882 71.6263 72.3996 72.4559 72.4802 72.6144 72.6341 72.8608 73.1366 73.1789 73.6932 73.7347 74.0794 74.1807 74.5099 74.8468 74.8914 75.3578 75.3781 75.9487 76.3473 76.5544 76.6028 76.6814 76.7155 77.0337 77.2766 77.3694 77.5688 77.6141 77.8028 77.8909 77.9905 78.0005 78.1042 78.4328 78.6439 78.8480 78.9153 78.9476 79.0642 79.1666 79.3143 79.4256 79.5466 79.6172 79.8282 79.9711 80.0387 80.2409 80.3294 80.3690 80.4532 80.5726 80.6111 80.6990 80.9621 81.1022 81.2728 81.3516 81.5193 81.5719 81.7319 81.9523 82.0582 82.3152 82.4823 82.8446 82.9075 83.0420 83.0893 83.1367 83.2630 83.4087 83.5969 83.6869 83.7669 83.8552 83.9112 84.0130 84.1007 84.2294 84.3149 84.4266 84.4969 84.5597 84.6082 84.6647 84.8096 84.9704 85.3155 85.4131 85.4906 85.7715 85.8537 85.9301 86.0888 86.1629 86.3204 86.3435 86.4489 86.5234 86.5727 86.7557 86.9304 87.0574 87.2175 87.2716 87.3028 87.4418 87.5654 87.6488 87.7748 87.9428 88.0486 88.0593 88.2673 88.3899 88.5006 88.5724 88.6419 88.7582 88.8254 89.0975 89.2077 89.4740 89.5340 89.8300 90.0918 90.2881 90.5739 90.6417 90.7605 90.8886 91.0350 91.1467 91.3406 91.4444 91.7397 91.8497 91.9603 92.1748 92.3350 92.5116 92.5858 92.6455 92.7267 92.9072 92.9564 93.0710 93.1408 93.2336 93.3274 93.3775 93.4671 93.5764 93.6010 93.7350 93.9117 94.0481 94.1821 94.3552 94.4459 94.4519 94.5111 94.7496 94.9530 95.0619 95.1946 95.1963 95.4017 95.4824 95.5784 95.7573 96.0557 96.1247 96.1356 96.4040 96.4190 96.5569 96.7525 97.0960 97.1485 97.1792 97.2933 97.4224 97.6242 97.6732 97.8466 97.9000 97.9372 98.0790 98.1564 98.3497 98.3917 98.6382 98.9548 99.0531 99.1299 99.2057 99.4361 99.6914 99.7189 100.1636 100.2361 100.3219 100.4924 100.8661 101.0322 101.1573 101.3977 101.7357 101.7700 101.8842 102.0319 102.2573 102.3506 102.4930 102.8358 102.9784 103.2175 103.2674 103.4757 103.7194 103.9811 104.0709 104.2320 104.4978 104.6711 104.7639 104.8644 104.9879 105.0737 105.1261 105.1616 105.3611 105.4654 105.8887 106.0301 106.1956 106.3197 106.5790 106.6080 106.7064 106.7679 106.8855 107.0304 107.0799 107.2690 107.6213 107.7384 107.8743 107.9637 108.3420 108.6030 108.7201 108.9181 109.0366 109.1722 109.3950 109.5912 109.9036 110.0117 110.2461 110.5028 110.5750 111.0111 111.0448 111.4522 111.4903 111.6148 111.7165 111.9148 111.9415 112.2075 112.5834 112.6131 112.7703 113.1947 113.3147 113.4604 113.5299 113.6658 113.7852 113.9349 114.2321 114.3466 114.3700 114.5543 114.7108 115.0139 115.0887 115.1451 115.2574 115.3564 115.3840 115.4749 115.7574 115.8348 116.2259 116.2514 116.3957 116.5572 116.6091 116.8735 117.3696 117.3746 117.4217 117.8692 117.9704 118.0939 118.1871 118.3956 118.4366 118.5353 118.6052 118.7217 118.9099 119.0286 119.6833 119.7110 119.8737 120.1048 120.4420 120.5996 120.9024 121.4235 121.8910 122.0714 122.3139 122.5310 122.7668 122.8704 123.3182 123.4644 123.8779 124.0211 124.2363 124.3909 124.4302 124.6611 124.7106 125.4939 125.5802 126.3482 126.4108 126.5725 126.6797 126.7012 126.7459 126.8944 126.9813 127.2197 127.4057 127.7146 128.3054 128.3814 128.6626 128.7068 128.9085 128.9462 129.1503 129.3842 129.6122 130.1240 130.2990 130.8322 131.0480 131.4170 131.6966 131.8442 132.1945 132.6722 132.9567 133.4155 133.6603 133.7271 134.1077 134.2694 134.7395 134.7851 134.9014 135.0488 135.1362 135.3207 135.5834 135.8709 136.0233 136.2277 136.3684 136.6652 136.6991 137.3047 137.7160 138.0000 138.2569 138.5967 138.6990 138.7892 139.7622 140.0685 140.1446 140.2009 140.3942 140.4662 140.6290 140.7207 140.8209 140.8850 141.0275 141.0426 141.7763 141.8844 141.9105 141.9587 142.0036 142.1763 142.7822 142.8578 142.9612 143.1053 143.2832 143.4711 143.5178 143.6510 143.7406 144.1601 144.2328 144.3675 144.4001 144.6538 144.9217 145.1585 145.2650 145.3410 145.7327 146.3861 146.4077 146.7684 147.0834 147.2029 147.2284 147.4300 147.4657 147.6701 147.7421 147.9205 148.0812 148.1786 148.6234 148.7461 148.8694 148.9411 149.1530 149.5520 149.7226 150.2956 150.5687 150.8371 150.9108 151.0597 151.1725 151.4421 151.7708 152.4857 152.9139 153.1292 153.3452 153.5067 153.9742 154.1896 154.2615 154.3574 154.5508 154.6976 154.8665 155.1520 155.1635 155.3102 155.3395 155.6229 155.7315 155.9304 156.0616 156.3751 156.5872 157.1446 157.7946 158.8232 159.4243 159.8691 160.3759 160.4000 162.0354 162.1478 162.3716 162.4225 162.6783 163.3169 163.5480 164.2326 164.4632 164.6233 164.8227 164.9756 165.2856 165.8711 166.4130 166.6628 166.8353 167.1130 167.6764 167.9768 168.3133 168.4055 168.4444 168.4794 169.0623 169.1857 170.6733 170.7738 171.4672 171.5919 173.0469 174.0665 175.4576 176.6029 176.6646 177.0279 178.0223 179.2396 179.6044 179.7796 180.4956 181.4727 182.3941 183.2508 184.0575 184.7189 184.8456 184.8957 185.1261 185.2693 185.8178 185.9365 186.6492 187.2084 187.2764 187.8232 187.9796 188.1995 188.4626 189.2190 189.6003 189.7150 190.1176 191.1268 191.1752 191.3379 191.4623 191.4733 191.6945 193.0897 193.9868 194.0768 194.3787 196.0309 197.0708 200.3435 200.6456 201.0401 201.1586 201.1659 201.3033 201.9425 205.2977 205.4191 205.6968 205.7142 206.9200 207.1810 207.2663 208.8895 615.5674 629.6793 629.7465 631.5032 632.6253 634.0807 634.5682 634.7395 636.3444 641.3459 641.3961 643.5407 643.6784 644.3090 645.5303 645.5723 646.2920 646.2952 655.3589 887.5012 887.6039 896.6919 896.8751 1202.7837 1205.2719 1207.7564 1207.8138 1209.4983 1209.5197 1213.4266 1213.6323</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">-0.296996 -0.299427 -0.288612 -0.304036 -0.303504 -0.304589 -0.303920 -0.432189 -0.395121 -0.394556 -0.396782 -0.396716 0.023018 0.205853 0.193765 -0.185849 -0.182680 -0.115744 0.441334 0.356651 0.354379 0.425146 0.426359 0.408643 0.411263 -0.327106 -0.327007 -0.114805 -0.112765 -0.108413 -0.108611 0.154808 0.154023 0.167582 0.144907 0.144554 0.260696 0.113561 0.132717 0.113887 0.113285 0.132041 0.113213 0.113391 0.105867 0.134620 0.134498 0.112684 0.106684</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">8.2970 8.2994 8.2886 8.3040 8.3035 8.3046 8.3039 8.4322 7.3951 7.3946 7.3968 7.3967 5.9770 5.7941 5.8062 6.1858 6.1827 6.1157 5.5587 5.6433 5.6456 5.5749 5.5736 5.5914 5.5887 6.3271 6.3270 6.1148 6.1128 6.1084 6.1086 0.8452 0.8460 0.8324 0.8551 0.8554 0.7393 0.8864 0.8673 0.8861 0.8867 0.8680 0.8868 0.8866 0.8941 0.8654 0.8655 0.8873 0.8933</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">-0.2970 -0.2994 -0.2886 -0.3040 -0.3035 -0.3046 -0.3039 -0.4322 -0.3951 -0.3946 -0.3968 -0.3967 0.0230 0.2059 0.1938 -0.1858 -0.1827 -0.1157 0.4413 0.3567 0.3544 0.4251 0.4264 0.4086 0.4113 -0.3271 -0.3270 -0.1148 -0.1128 -0.1084 -0.1086 0.1548 0.1540 0.1676 0.1449 0.1446 0.2607 0.1136 0.1327 0.1139 0.1133 0.1320 0.1132 0.1134 0.1059 0.1346 0.1345 0.1127 0.1067</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0924 2.0924 2.2123 2.1140 2.1150 2.1150 2.1155 2.0374 2.9535 2.9507 2.9186 2.9148 3.5443 3.7823 3.8397 3.9859 3.9827 3.9064 4.0962 4.3121 4.3150 3.9979 3.9938 4.0226 4.0217 3.9313 3.9319 3.8433 3.8435 3.8420 3.8394 1.0005 1.0006 0.9846 1.0162 1.0163 0.9910 0.9962 0.9929 0.9967 0.9964 0.9931 0.9968 0.9971 0.9990 0.9938 0.9941 0.9971 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0924 2.0924 2.2123 2.1140 2.1150 2.1150 2.1155 2.0374 2.9535 2.9507 2.9186 2.9148 3.5443 3.7823 3.8397 3.9859 3.9827 3.9064 4.0962 4.3121 4.3150 3.9979 3.9938 4.0226 4.0217 3.9313 3.9319 3.8433 3.8435 3.8420 3.8394 1.0005 1.0006 0.9846 1.0162 1.0163 0.9910 0.9962 0.9929 0.9967 0.9964 0.9931 0.9968 0.9971 0.9990 0.9938 0.9941 0.9971 1.0007</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">0.9178 1.1143 0.9115 1.1131 1.2490 0.9257 1.1858 0.8675 1.1863 0.8675 1.1885 0.8663 1.1907 0.8652 1.9064 1.5568 1.3152 1.5563 1.3135 1.4559 1.3279 1.4569 1.3240 1.2875 1.3206 0.9091 1.4419 1.4426 1.4057 0.9833 1.4087 0.9832 0.9750 1.3822 1.3804 1.3891 1.3899 0.9770 0.9777 0.9785 0.9803 0.9788 0.9786 0.9805 0.9786 0.9811 0.9740 0.9824 0.9828 0.9813 0.9729</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">-0.025644142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1555.873903590465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.49904 0.00017 -0.49887 -1.23438 2.03196 0.79758 1.40393 -0.93906 0.46487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
