<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 1 1 1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.617934"
                        y3="0.486412"
                        z3="1.846751"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.898479"
                        y3="1.19562"
                        z3="-1.373042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.2392"
                        y3="-1.510684"
                        z3="0.685406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.564054"
                        y3="-1.687727"
                        z3="2.07085"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.144702"
                        y3="-1.580451"
                        z3="1.476755"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.65809"
                        y3="1.142092"
                        z3="-1.493257"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.27396"
                        y3="-1.306348"
                        z3="-3.016053"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.108999"
                        y3="-0.944437"
                        z3="-1.442374"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.55202"
                        y3="-0.600704"
                        z3="1.965128"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.989949"
                        y3="-0.172504"
                        z3="0.092636"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.089888"
                        y3="0.831089"
                        z3="0.141978"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.54969"
                        y3="-0.040686"
                        z3="-2.199182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.121345"
                        y3="0.758042"
                        z3="0.208698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.709037"
                        y3="1.2868"
                        z3="1.195365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.06614"
                        y3="1.613447"
                        z3="-0.362418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.622749"
                        y3="2.609355"
                        z3="1.587168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.179961"
                        y3="2.932143"
                        z3="0.031227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.325451"
                        y3="3.429411"
                        z3="1.002061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.00046"
                        y3="-0.641534"
                        z3="-0.278153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.80723"
                        y3="0.233328"
                        z3="1.273154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.851163"
                        y3="0.275729"
                        z3="-1.131382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.744769"
                        y3="-0.857073"
                        z3="1.445149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.953394"
                        y3="-1.070061"
                        z3="0.270705"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.291022"
                        y3="0.566826"
                        z3="-0.359268"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.514326"
                        y3="-0.929922"
                        z3="-1.999544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.188899"
                        y3="-0.288891"
                        z3="0.258616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.775282"
                        y3="-1.498063"
                        z3="-0.759184"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.129991"
                        y3="-2.313439"
                        z3="3.275122"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.285579"
                        y3="-1.171044"
                        z3="2.538914"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.76222"
                        y3="2.05578"
                        z3="-2.122387"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.039301"
                        y3="-0.742061"
                        z3="-4.303456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.291599"
                        y3="2.988192"
                        z3="2.347778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.930876"
                        y3="3.563858"
                        z3="-0.422943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.403403"
                        y3="4.463609"
                        z3="1.305685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.16592"
                        y3="-0.497026"
                        z3="-0.150871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.561435"
                        y3="-2.223354"
                        z3="-0.609871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.340993"
                        y3="-2.399173"
                        z3="0.309091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.957375"
                        y3="-2.942469"
                        z3="3.59169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.91568"
                        y3="-1.585176"
                        z3="4.055745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.25112"
                        y3="-2.935261"
                        z3="3.111043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.405761"
                        y3="-0.112565"
                        z3="2.767578"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.586835"
                        y3="-1.758896"
                        z3="3.401508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.239385"
                        y3="-1.373134"
                        z3="2.311411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.526513"
                        y3="2.899075"
                        z3="-1.47462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.284411"
                        y3="2.41684"
                        z3="-3.003559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.836881"
                        y3="1.568424"
                        z3="-2.426329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.039742"
                        y3="-0.973317"
                        z3="-4.669821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.773938"
                        y3="-1.198403"
                        z3="-4.960981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.182792"
                        y3="0.337866"
                        z3="-4.302868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 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 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C19H18N4O8">
                  <atomArray count="19 18 4 8" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.2252999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,30,29,31,18,16,17,26,27,14,15,22,24,23,25,13,19,20,21,9,11,10,12,3,8,4,6,5,7,1,2/E:(1,2,3,4)(6,7)(8,9)(10,11)(12,13,14,15)(18,19)(20,21,22,23)(26,27,28,29)(30,31)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2,22.2,23.2,25.1/rA:49nOOOOOOOO1N2N2N2N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s13;s2s13;s14;s15;s16s17;s3s8s13;s1s9s11;s2s10s12;s4s9;s5s10;s6s11;s7s12;s22s24;s23s25;s4;s5;s6;s7;s16;s17;s18;s26;s27;s3;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;/rC:1.6179,.4864,1.8468;-1.8985,1.1956,-1.373;.2392,-1.5107,.6854;5.5641,-1.6877,2.0709;-4.1447,-1.5805,1.4768;4.6581,1.1421,-1.4933;-5.274,-1.3063,-3.0161;-.109,-.9444,-1.4424;3.552,-.6007,1.9651;-2.9899,-.1725,.0926;3.0899,.8311,.142;-3.5497,-.0407,-2.1992;-.1213,.758,.2087;.709,1.2868,1.1954;-1.0661,1.6134,-.3624;.6227,2.6094,1.5872;-1.18,2.9321,.0312;-.3255,3.4294,1.0021;-.0005,-.6415,-.2782;2.8072,.2333,1.2732;-2.8512,.2757,-1.1314;4.7448,-.8571,1.4451;-3.9534,-1.0701,.2707;4.291,.5668,-.3593;-4.5143,-.9299,-1.9995;5.1889,-.2889,.2586;-4.7753,-1.4981,-.7592;5.13,-2.3134,3.2751;-3.2856,-1.171,2.5389;3.7622,2.0558,-2.1224;-5.0393,-.7421,-4.3035;1.2916,2.9882,2.3478;-1.9309,3.5639,-.4229;-.4034,4.4636,1.3057;6.1659,-.497,-.1509;-5.5614,-2.2234,-.6099;.341,-2.3992,.3091;5.9574,-2.9425,3.5917;4.9157,-1.5852,4.0557;4.2511,-2.9353,3.111;-3.4058,-.1126,2.7676;-3.5868,-1.7589,3.4015;-2.2394,-1.3731,2.3114;3.5265,2.8991,-1.4746;4.2844,2.4168,-3.0036;2.8369,1.5684,-2.4263;-4.0397,-.9733,-4.6698;-5.7739,-1.1984,-4.961;-5.1828,.3379,-4.3029;</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">3160.1366177321 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">5.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.6179337"
                                 y3="0.48641209"
                                 z3="1.84675051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.89847889"
                                 y3="1.19562044"
                                 z3="-1.37304178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.23919952"
                                 y3="-1.51068432"
                                 z3="0.68540636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.56405378"
                                 y3="-1.68772725"
                                 z3="2.07085016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.14470183"
                                 y3="-1.580451"
                                 z3="1.47675486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.65808985"
                                 y3="1.1420923"
                                 z3="-1.49325702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.27396017"
                                 y3="-1.30634812"
                                 z3="-3.01605324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.10899949"
                                 y3="-0.94443666"
                                 z3="-1.44237416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.55201976"
                                 y3="-0.60070432"
                                 z3="1.96512763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.98994851"
                                 y3="-0.17250374"
                                 z3="0.09263617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.08988778"
                                 y3="0.83108862"
                                 z3="0.14197804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.5496898"
                                 y3="-0.04068623"
                                 z3="-2.1991816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.12134494"
                                 y3="0.75804177"
                                 z3="0.20869768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70903712"
                                 y3="1.28680041"
                                 z3="1.19536523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06614013"
                                 y3="1.61344682"
                                 z3="-0.36241843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62274927"
                                 y3="2.60935535"
                                 z3="1.587168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.17996141"
                                 y3="2.93214253"
                                 z3="0.03122718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.32545069"
                                 y3="3.42941145"
                                 z3="1.00206134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.00045991"
                                 y3="-0.64153403"
                                 z3="-0.27815306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80723014"
                                 y3="0.23332765"
                                 z3="1.2731543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.85116337"
                                 y3="0.27572948"
                                 z3="-1.13138224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.74476916"
                                 y3="-0.85707305"
                                 z3="1.44514931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.95339351"
                                 y3="-1.07006149"
                                 z3="0.2707047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.29102228"
                                 y3="0.56682573"
                                 z3="-0.35926774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.51432612"
                                 y3="-0.92992195"
                                 z3="-1.99954422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.18889862"
                                 y3="-0.28889091"
                                 z3="0.25861552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.77528196"
                                 y3="-1.49806266"
                                 z3="-0.75918372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.12999078"
                                 y3="-2.31343942"
                                 z3="3.27512218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.28557909"
                                 y3="-1.17104381"
                                 z3="2.53891448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.76221985"
                                 y3="2.05577973"
                                 z3="-2.12238654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.03930073"
                                 y3="-0.74206076"
                                 z3="-4.30345622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.2915993"
                                 y3="2.988192"
                                 z3="2.34777817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.9308759"
                                 y3="3.56385793"
                                 z3="-0.42294272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.40340281"
                                 y3="4.46360885"
                                 z3="1.30568457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.16592001"
                                 y3="-0.49702612"
                                 z3="-0.15087076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.56143452"
                                 y3="-2.22335369"
                                 z3="-0.60987105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.3409926"
                                 y3="-2.3991726"
                                 z3="0.3090913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.95737508"
                                 y3="-2.94246913"
                                 z3="3.59168982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.91567981"
                                 y3="-1.58517587"
                                 z3="4.05574544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.25111977"
                                 y3="-2.93526116"
                                 z3="3.11104256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40576108"
                                 y3="-0.11256535"
                                 z3="2.76757824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.58683524"
                                 y3="-1.75889633"
                                 z3="3.40150825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.23938503"
                                 y3="-1.37313401"
                                 z3="2.31141118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.52651269"
                                 y3="2.8990755"
                                 z3="-1.47462034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.28441138"
                                 y3="2.41684014"
                                 z3="-3.00355887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.83688085"
                                 y3="1.5684245"
                                 z3="-2.42632885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.03974175"
                                 y3="-0.97331662"
                                 z3="-4.66982082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.77393845"
                                 y3="-1.19840332"
                                 z3="-4.96098133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.18279208"
                                 y3="0.33786619"
                                 z3="-4.30286753">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 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 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H18N4O8">
                           <atomArray count="19 18 4 8" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.2252999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
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                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="0.486412"
                        z3="1.846751"/>
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                        z3="-1.373042"/>
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                        y3="-1.580451"
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                        z3="-1.493257"/>
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                        y3="-0.944437"
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                        x3="-2.989949"
                        y3="-0.172504"
                        z3="0.092636"/>
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                        x3="3.089888"
                        y3="0.831089"
                        z3="0.141978"/>
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                        id="a12"
                        x3="-3.54969"
                        y3="-0.040686"
                        z3="-2.199182"/>
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                        id="a13"
                        x3="-0.121345"
                        y3="0.758042"
                        z3="0.208698"/>
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                        x3="0.709037"
                        y3="1.2868"
                        z3="1.195365"/>
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                        x3="-1.06614"
                        y3="1.613447"
                        z3="-0.362418"/>
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                        x3="0.622749"
                        y3="2.609355"
                        z3="1.587168"/>
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                        id="a17"
                        x3="-1.179961"
                        y3="2.932143"
                        z3="0.031227"/>
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                        id="a18"
                        x3="-0.325451"
                        y3="3.429411"
                        z3="1.002061"/>
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                        x3="-0.00046"
                        y3="-0.641534"
                        z3="-0.278153"/>
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                        id="a20"
                        x3="2.80723"
                        y3="0.233328"
                        z3="1.273154"/>
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                        id="a21"
                        x3="-2.851163"
                        y3="0.275729"
                        z3="-1.131382"/>
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                        id="a22"
                        x3="4.744769"
                        y3="-0.857073"
                        z3="1.445149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.953394"
                        y3="-1.070061"
                        z3="0.270705"/>
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                        id="a24"
                        x3="4.291022"
                        y3="0.566826"
                        z3="-0.359268"/>
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                        id="a25"
                        x3="-4.514326"
                        y3="-0.929922"
                        z3="-1.999544"/>
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                        id="a26"
                        x3="5.188899"
                        y3="-0.288891"
                        z3="0.258616"/>
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                        id="a27"
                        x3="-4.775282"
                        y3="-1.498063"
                        z3="-0.759184"/>
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                        y3="-2.313439"
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                        z3="2.538914"/>
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                        z3="-2.122387"/>
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                        x3="-5.039301"
                        y3="-0.742061"
                        z3="-4.303456"/>
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                        y3="2.988192"
                        z3="2.347778"/>
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                        z3="-0.150871"/>
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                        y3="-2.223354"
                        z3="-0.609871"/>
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                        id="a37"
                        x3="0.340993"
                        y3="-2.399173"
                        z3="0.309091"/>
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                        id="a38"
                        x3="5.957375"
                        y3="-2.942469"
                        z3="3.59169"/>
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                        y3="-1.585176"
                        z3="4.055745"/>
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                        x3="4.25112"
                        y3="-2.935261"
                        z3="3.111043"/>
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                        id="a41"
                        x3="-3.405761"
                        y3="-0.112565"
                        z3="2.767578"/>
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                        id="a42"
                        x3="-3.586835"
                        y3="-1.758896"
                        z3="3.401508"/>
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                        id="a43"
                        x3="-2.239385"
                        y3="-1.373134"
                        z3="2.311411"/>
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                        id="a44"
                        x3="3.526513"
                        y3="2.899075"
                        z3="-1.47462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.284411"
                        y3="2.41684"
                        z3="-3.003559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.836881"
                        y3="1.568424"
                        z3="-2.426329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.039742"
                        y3="-0.973317"
                        z3="-4.669821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.773938"
                        y3="-1.198403"
                        z3="-4.960981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.182792"
                        y3="0.337866"
                        z3="-4.302868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 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 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C19H18N4O8">
                  <atomArray count="19 18 4 8" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.2252999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.7354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.6491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1555.84771844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3160.13661773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4715.98433617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8412.05114692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3696.06681074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04772480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3105.55728485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1549.70956641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396084</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999912129375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999912129375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999824258750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.545499870016</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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14.9451 15.0609 15.1897 15.2686 15.3269 15.4889 15.5910 15.6849 15.8173 15.9656 16.0560 16.0973 16.3110 16.3573 16.4857 16.5237 16.6250 16.7745 16.8457 17.0072 17.2260 17.3964 17.5275 17.6103 17.7131 17.8353 17.9345 18.1100 18.2711 18.3095 18.5182 18.6454 18.6769 18.7457 18.8250 19.0268 19.1297 19.2157 19.2826 19.3719 19.4801 19.5485 19.6205 19.7810 19.8979 20.0132 20.0884 20.3168 20.4166 20.4583 20.6169 20.8697 20.8876 21.0041 21.1356 21.2787 21.3027 21.4297 21.5742 21.6293 21.7128 21.8690 22.0895 22.2534 22.3342 22.4556 22.4878 22.6176 22.6743 22.8542 23.0974 23.2654 23.4028 23.5621 23.7050 23.8687 24.0276 24.0818 24.3205 24.4695 24.5415 24.6214 24.7363 24.8222 24.9705 25.0573 25.1842 25.2255 25.4126 25.6613 25.7653 25.9264 25.9542 26.0237 26.1622 26.4893 26.6705 26.8209 27.0127 27.0666 27.2765 27.3839 27.5046 27.5933 27.8026 27.8429 27.9285 27.9670 28.1171 28.2122 28.3062 28.4029 28.4700 28.6433 28.8004 29.0355 29.0566 29.2446 29.4045 29.5072 29.5595 29.7722 29.8176 29.8841 30.0880 30.1391 30.2027 30.4150 30.6341 30.8087 30.8601 30.9891 31.2658 31.4918 31.6104 31.6997 31.7834 31.7977 31.9595 32.0345 32.2059 32.2194 32.4007 32.4339 32.6009 32.7699 33.0178 33.0433 33.1625 33.2575 33.3431 33.4658 33.5399 33.6587 33.9211 33.9865 34.3445 34.5931 34.6555 34.7505 34.9461 35.0107 35.1908 35.4124 35.6021 35.7760 35.8106 36.0385 36.0776 36.5188 36.5649 36.8349 37.0043 37.0620 37.4778 37.6615 38.1239 38.2020 38.3125 38.4241 38.6231 38.6859 38.7156 38.9200 38.9988 39.0968 39.3090 39.6035 39.7058 39.8174 39.9065 39.9575 40.2281 40.4687 40.6857 40.7738 40.8905 41.0531 41.1303 41.3787 41.4256 41.5668 41.6937 41.8035 41.8627 41.9891 42.0732 42.1448 42.3930 42.4749 42.5498 42.6346 42.7159 42.7473 42.8013 43.0007 43.1026 43.2817 43.4189 43.4958 43.6340 43.7456 43.8464 44.0209 44.3915 44.6536 44.6793 44.8172 45.0103 45.1399 45.2887 45.4838 45.7558 45.7987 45.8310 45.9213 46.0327 46.1395 46.2724 46.4683 46.5284 46.8088 47.0147 47.1678 47.4804 47.5389 47.6288 47.8702 48.0591 48.1428 48.3472 48.5156 48.6527 48.7342 48.8813 49.0377 49.0838 49.1598 49.4270 49.7168 49.7792 49.9534 50.1339 50.6301 50.8706 51.0134 51.1723 51.3502 51.6606 51.9437 52.4166 52.4612 52.6256 52.7676 52.8603 52.9311 53.0720 53.2531 53.2779 53.4421 53.5286 53.7951 53.9272 54.2945 54.3308 54.3977 54.7701 54.8727 55.1789 55.3019 55.5256 55.7361 55.8847 56.2969 56.7398 56.8096 57.0940 57.1330 57.3435 57.3969 57.5705 57.6911 57.9748 58.0970 58.4061 58.6537 58.9762 59.0588 59.2326 59.4082 59.5178 59.6849 59.8708 60.0752 60.2515 60.3199 60.5402 60.6633 60.8693 60.9743 61.4779 61.6362 61.6596 61.8552 62.0337 62.4117 62.4313 62.7471 62.8637 63.1021 63.3371 63.6878 63.8582 64.0436 64.1683 64.4220 64.5486 64.7293 64.9296 65.2768 65.4756 65.6836 65.8412 66.3036 66.5978 66.9802 67.1441 67.4429 67.5793 67.8319 68.0931 68.2111 68.3259 68.3796 68.4295 68.6046 68.8442 69.0285 69.4103 69.5752 70.0252 70.1825 70.3412 70.3643 70.4374 70.6984 71.1227 71.3490 72.2047 72.3872 72.4724 72.5137 72.5389 72.7461 73.1096 73.1463 73.2704 73.4407 73.9465 74.2947 74.5001 74.6346 74.9474 75.2589 75.4127 75.8589 76.2981 76.5229 76.6140 76.7244 76.8486 77.1003 77.1885 77.3403 77.3956 77.4549 77.6414 77.7152 77.8807 77.9940 78.1008 78.4518 78.6849 78.7259 78.8926 78.9220 78.9828 78.9957 79.0554 79.3181 79.3517 79.5423 79.6928 79.7866 79.9301 80.0609 80.1226 80.3185 80.4005 80.4486 80.5580 80.6602 80.8436 80.8644 81.2410 81.4188 81.4462 81.6093 81.7051 81.8879 81.9756 82.0734 82.5007 82.6662 82.8444 82.8985 83.0048 83.0344 83.1148 83.3874 83.4941 83.5902 83.7187 83.7572 83.8550 83.9934 84.0830 84.1427 84.1720 84.2470 84.3373 84.3846 84.5550 84.6278 84.7227 84.8171 85.2020 85.2535 85.4323 85.6284 85.6847 85.8654 85.9538 86.0156 86.0580 86.3211 86.3661 86.4535 86.5063 86.7206 86.7716 86.9193 87.0296 87.1821 87.2380 87.3654 87.5442 87.6171 87.6845 87.7269 87.7572 87.9552 88.1270 88.3377 88.3964 88.5387 88.5685 88.7193 88.7858 88.9016 89.0585 89.1971 89.4530 89.5976 89.9340 90.0200 90.0600 90.6065 90.7316 90.7581 90.9463 90.9772 91.0632 91.2272 91.4685 91.6844 91.7892 92.1168 92.1739 92.3960 92.4212 92.6020 92.6498 92.7458 92.8312 92.9062 93.0045 93.1229 93.2397 93.2439 93.3160 93.4374 93.5107 93.5708 93.7492 93.9958 94.0490 94.2779 94.4077 94.4451 94.5263 94.6929 94.8046 94.8900 94.9429 95.0918 95.2469 95.4831 95.6003 95.7636 95.9533 96.0598 96.1722 96.2654 96.3738 96.4810 96.5958 96.9202 97.0691 97.1503 97.2323 97.3205 97.3979 97.6507 97.7295 97.8232 97.8903 97.9885 98.1023 98.2861 98.4208 98.4874 98.6655 98.8217 99.0124 99.1688 99.5747 99.6249 99.7624 99.9617 100.2328 100.2688 100.4843 100.8085 101.0062 101.0832 101.2607 101.5674 101.6247 101.8370 102.0316 102.1728 102.4437 102.5261 102.8124 102.8798 103.0338 103.2623 103.5273 103.7369 103.8963 104.0519 104.2672 104.3266 104.4905 104.6035 104.7161 104.9103 105.0066 105.0511 105.0769 105.2880 105.4654 105.7864 106.0780 106.1434 106.2808 106.6484 106.6673 106.6870 106.7506 106.8363 106.8590 106.9694 107.1591 107.3105 107.6011 107.6899 107.7683 107.8890 108.3670 108.7919 108.9785 109.0541 109.2378 109.4312 109.5555 109.6624 109.9692 110.1728 110.3612 110.3809 110.9923 111.0805 111.3389 111.4121 111.4243 111.5347 111.6777 111.7421 112.0240 112.5388 112.6178 112.8078 113.1552 113.2764 113.3834 113.4434 113.6792 113.8104 114.0615 114.1497 114.2406 114.3231 114.3656 114.6369 114.7896 114.8670 115.0959 115.2339 115.2663 115.3040 115.3519 115.6967 115.9086 116.1057 116.2095 116.3458 116.4821 116.5421 116.8849 117.3047 117.4148 117.5624 117.7266 117.9005 118.0265 118.1544 118.2723 118.3640 118.4659 118.5295 118.6529 118.8880 119.0941 119.3959 119.5564 119.8380 120.0416 120.1662 120.5069 120.6015 120.9408 121.8940 122.0165 122.2651 122.5267 122.7059 122.8216 123.2276 123.4827 123.8142 123.9070 124.1306 124.3335 124.3743 124.5559 124.6692 125.4312 125.5097 126.1129 126.2518 126.5570 126.6536 126.7159 126.7544 126.8514 127.0219 127.1848 127.2263 127.5543 128.1143 128.5959 128.6487 128.7847 128.8658 129.0348 129.0656 129.5722 129.8374 130.0020 130.1646 130.8538 131.2119 131.5672 131.8056 131.9635 132.4850 132.7534 132.8663 133.2813 133.6293 133.6934 134.3821 134.4345 134.6884 134.7801 134.8979 134.9545 135.0475 135.1360 135.3474 135.9069 136.1089 136.2674 136.5369 136.5769 136.7007 137.4515 137.7426 137.7649 138.3161 138.3895 138.5059 138.6519 139.8640 140.0849 140.1139 140.2151 140.4430 140.4627 140.5826 140.6314 140.6993 140.8187 140.8914 141.0260 141.4843 141.7557 141.8089 141.9466 141.9553 142.2949 142.7979 142.8140 142.9492 143.0088 143.1202 143.3672 143.5131 143.6986 143.7160 144.0502 144.2030 144.3120 144.4007 144.7123 144.8829 145.1424 145.2925 145.3268 145.8057 146.3266 146.3906 146.5099 146.7805 147.2355 147.2524 147.3425 147.4002 147.6777 147.7474 147.8571 147.9114 148.2027 148.4060 148.5698 148.7628 148.8294 149.0614 149.4997 149.5406 150.4086 150.5030 150.7583 150.8403 150.9538 151.1929 151.3008 151.5384 152.3498 152.8968 153.0609 153.3784 153.5694 154.0662 154.1597 154.2341 154.3285 154.4700 154.5577 155.0023 155.1624 155.1718 155.3097 155.4058 155.5151 155.6420 155.9164 156.1049 156.2636 156.4957 156.9371 157.7839 158.9400 159.3664 159.8630 160.2801 160.3815 162.1497 162.2415 162.3755 162.4506 162.8554 163.3724 163.6309 164.0595 164.2283 164.5977 164.8404 164.9192 165.2497 165.7840 166.2815 166.5523 166.7909 167.0422 167.4963 168.1042 168.3408 168.3531 168.4572 168.4964 168.9990 169.2163 170.8842 171.1641 171.3613 171.6313 173.3912 174.7730 175.4723 176.5356 176.7346 176.9147 178.0404 179.2694 179.6779 179.7759 180.6152 181.0122 182.2112 183.5063 184.2228 184.7421 184.8526 184.8744 185.1538 185.1909 185.4801 185.7860 186.0321 187.1163 187.2777 187.4364 188.1468 188.3026 188.4687 189.2984 189.4694 189.7768 190.0376 190.5541 191.1428 191.2002 191.2947 191.4786 191.4914 193.3104 193.9783 194.2860 194.8575 196.2491 197.1424 199.8016 200.4024 200.8668 200.9922 201.1643 201.1953 201.7848 205.2099 205.2338 205.6804 205.7065 206.5448 207.1121 207.1934 208.5891 616.7221 629.7237 629.7566 631.7621 632.5950 634.1956 634.5944 634.7731 636.2644 641.4085 642.0097 643.3738 643.7435 644.2214 645.5516 645.5778 646.2901 646.4197 655.4009 887.5559 887.8290 896.5041 896.9885 1199.7158 1203.2204 1207.8120 1207.8735 1209.5207 1209.5504 1213.8014 1214.5239</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">-0.305017 -0.297739 -0.279689 -0.305465 -0.304463 -0.306192 -0.304182 -0.434331 -0.399280 -0.397123 -0.388456 -0.399677 0.026518 0.232796 0.183896 -0.185153 -0.177364 -0.123516 0.419478 0.363846 0.368026 0.424063 0.403650 0.395185 0.425835 -0.325084 -0.327280 -0.113989 -0.106548 -0.108510 -0.114105 0.155003 0.155280 0.167996 0.145301 0.145163 0.264037 0.132197 0.112871 0.113502 0.113141 0.134734 0.104558 0.111872 0.133687 0.111485 0.112927 0.132657 0.113459</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">8.3050 8.2977 8.2797 8.3055 8.3045 8.3062 8.3042 8.4343 7.3993 7.3971 7.3885 7.3997 5.9735 5.7672 5.8161 6.1852 6.1774 6.1235 5.5805 5.6362 5.6320 5.5759 5.5964 5.6048 5.5742 6.3251 6.3273 6.1140 6.1065 6.1085 6.1141 0.8450 0.8447 0.8320 0.8547 0.8548 0.7360 0.8678 0.8871 0.8865 0.8869 0.8653 0.8954 0.8881 0.8663 0.8885 0.8871 0.8673 0.8865</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">-0.3050 -0.2977 -0.2797 -0.3055 -0.3045 -0.3062 -0.3042 -0.4343 -0.3993 -0.3971 -0.3885 -0.3997 0.0265 0.2328 0.1839 -0.1852 -0.1774 -0.1235 0.4195 0.3638 0.3680 0.4241 0.4036 0.3952 0.4258 -0.3251 -0.3273 -0.1140 -0.1065 -0.1085 -0.1141 0.1550 0.1553 0.1680 0.1453 0.1452 0.2640 0.1322 0.1129 0.1135 0.1131 0.1347 0.1046 0.1119 0.1337 0.1115 0.1129 0.1327 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0874 2.0917 2.2156 2.1125 2.1149 2.1124 2.1138 2.0530 2.9516 2.9189 2.9191 2.9547 3.5813 3.8189 3.8230 4.0093 3.9902 3.9064 4.2114 4.2844 4.2888 3.9951 4.0345 4.0454 3.9956 3.9246 3.9240 3.8448 3.8428 3.8454 3.8441 0.9969 0.9989 0.9842 1.0160 1.0161 0.9893 0.9932 0.9966 0.9965 0.9966 0.9936 0.9997 0.9965 0.9934 0.9955 0.9967 0.9930 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0874 2.0917 2.2156 2.1125 2.1149 2.1124 2.1138 2.0530 2.9516 2.9189 2.9191 2.9547 3.5813 3.8189 3.8230 4.0093 3.9902 3.9064 4.2114 4.2844 4.2888 3.9951 4.0345 4.0454 3.9956 3.9246 3.9240 3.8448 3.8428 3.8454 3.8441 0.9969 0.9989 0.9842 1.0160 1.0161 0.9893 0.9932 0.9966 0.9965 0.9966 0.9936 0.9997 0.9965 0.9934 0.9955 0.9967 0.9930 0.9963</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">0.8787 1.1173 0.9148 1.1126 1.2749 0.9250 1.1832 0.8680 1.1894 0.8666 1.1866 0.8674 1.1844 0.8680 1.9499 1.5448 1.3198 1.4429 1.3390 1.4317 1.3498 1.5520 1.3186 1.3509 1.2965 0.9154 1.4312 1.4528 1.4093 0.9865 1.3991 0.9829 0.9754 1.3797 1.3888 1.3922 1.3794 0.9767 0.9774 0.9804 0.9787 0.9791 0.9811 0.9825 0.9751 0.9792 0.9820 0.9789 0.9790 0.9803 0.9785</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">-0.024471669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1555.872190110176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.77114 -0.60045 0.17070 -0.16427 0.69629 0.53202 0.98772 0.12743 1.11515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
