<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 1 1 1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.048938"
                        y3="1.635642"
                        z3="1.061194"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.522312"
                        y3="1.808388"
                        z3="-0.411772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.205993"
                        y3="-0.315306"
                        z3="1.575609"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.92243"
                        y3="-1.619445"
                        z3="2.312068"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.603474"
                        y3="-2.600538"
                        z3="-1.18283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.309333"
                        y3="-1.46639"
                        z3="-2.041403"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.850721"
                        y3="-1.19989"
                        z3="0.064356"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.599112"
                        y3="0.87427"
                        z3="2.119838"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.486718"
                        y3="0.051691"
                        z3="1.689309"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.024575"
                        y3="-0.376281"
                        z3="-0.849358"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.677506"
                        y3="0.126874"
                        z3="-0.528163"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.175558"
                        y3="0.339588"
                        z3="-0.186176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.226695"
                        y3="1.636025"
                        z3="0.34435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.082055"
                        y3="2.081667"
                        z3="0.185734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.19645"
                        y3="2.151911"
                        z3="-0.519488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.421177"
                        y3="3.024758"
                        z3="-0.766657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.871373"
                        y3="3.073308"
                        z3="-1.4952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.437464"
                        y3="3.519437"
                        z3="-1.603739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.618301"
                        y3="0.703179"
                        z3="1.435366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.762974"
                        y3="0.546866"
                        z3="0.709891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.908969"
                        y3="0.520007"
                        z3="-0.485121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.172466"
                        y3="-1.042445"
                        z3="1.385104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.449559"
                        y3="-1.634733"
                        z3="-0.860085"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.365905"
                        y3="-0.970694"
                        z3="-0.812993"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.589217"
                        y3="-0.92122"
                        z3="-0.222668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.143841"
                        y3="-1.629563"
                        z3="0.125845"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.753458"
                        y3="-1.983165"
                        z3="-0.545398"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.962894"
                        y3="-1.054039"
                        z3="3.6195"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.270532"
                        y3="-2.249902"
                        z3="-1.552138"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.655509"
                        y3="-0.707552"
                        z3="-3.056477"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.73212"
                        y3="-0.136801"
                        z3="0.417966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.444183"
                        y3="3.365368"
                        z3="-0.848069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.640571"
                        y3="3.447101"
                        z3="-2.157183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.690958"
                        y3="4.252116"
                        z3="-2.357064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.701115"
                        y3="-2.524855"
                        z3="-0.107159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.098105"
                        y3="-3.006612"
                        z3="-0.553704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.07122"
                        y3="-0.872892"
                        z3="2.320332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.622106"
                        y3="-1.697215"
                        z3="4.19592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.368579"
                        y3="-0.042869"
                        z3="3.610805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.978086"
                        y3="-1.042881"
                        z3="4.085463"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.227334"
                        y3="-1.680863"
                        z3="-0.768949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.249089"
                        y3="-3.191698"
                        z3="-1.705869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.259545"
                        y3="-1.679448"
                        z3="-2.480512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.634715"
                        y3="-0.444268"
                        z3="-2.786565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.205108"
                        y3="0.20766"
                        z3="-3.27822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.645661"
                        y3="-1.341779"
                        z3="-3.938477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.399645"
                        y3="0.38055"
                        z3="1.317211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.842882"
                        y3="0.583009"
                        z3="-0.392249"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.692631"
                        y3="-0.60608"
                        z3="0.61147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 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:2.0489,1.6356,1.0612;-2.5223,1.8084,-.4118;.206,-.3153,1.5756;4.9224,-1.6194,2.3121;-1.6035,-2.6005,-1.1828;3.3093,-1.4664,-2.0414;-5.8507,-1.1999,.0644;-1.5991,.8743,2.1198;3.4867,.0517,1.6893;-2.0246,-.3763,-.8494;2.6775,.1269,-.5282;-4.1756,.3396,-.1862;-.2267,1.636,.3443;1.0821,2.0817,.1857;-1.1965,2.1519,-.5195;1.4212,3.0248,-.7667;-.8714,3.0733,-1.4952;.4375,3.5194,-1.6037;-.6183,.7032,1.4354;2.763,.5469,.7099;-2.909,.52,-.4851;4.1725,-1.0424,1.3851;-2.4496,-1.6347,-.8601;3.3659,-.9707,-.813;-4.5892,-.9212,-.2227;4.1438,-1.6296,.1258;-3.7535,-1.9832,-.5454;4.9629,-1.054,3.6195;-.2705,-2.2499,-1.5521;2.6555,-.7076,-3.0565;-6.7321,-.1368,.418;2.4442,3.3654,-.8481;-1.6406,3.4471,-2.1572;.691,4.2521,-2.3571;4.7011,-2.5249,-.1072;-4.0981,-3.0066,-.5537;-.0712,-.8729,2.3203;5.6221,-1.6972,4.1959;5.3686,-.0429,3.6108;3.9781,-1.0429,4.0855;.2273,-1.6809,-.7689;.2491,-3.1917,-1.7059;-.2595,-1.6794,-2.4805;1.6347,-.4443,-2.7866;3.2051,.2077,-3.2782;2.6457,-1.3418,-3.9385;-6.3996,.3805,1.3172;-6.8429,.583,-.3922;-7.6926,-.6061,.6115;</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">3250.5757533740 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">5.168e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.04893826"
                                 y3="1.63564171"
                                 z3="1.06119409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.52231156"
                                 y3="1.80838818"
                                 z3="-0.4117719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.2059925"
                                 y3="-0.31530621"
                                 z3="1.57560901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.92242976"
                                 y3="-1.61944504"
                                 z3="2.31206826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.60347439"
                                 y3="-2.60053775"
                                 z3="-1.18282992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.30933338"
                                 y3="-1.46638986"
                                 z3="-2.04140301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.85072101"
                                 y3="-1.19989001"
                                 z3="0.06435591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.59911199"
                                 y3="0.87426966"
                                 z3="2.1198381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.48671806"
                                 y3="0.05169079"
                                 z3="1.68930865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.02457543"
                                 y3="-0.37628126"
                                 z3="-0.84935771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.67750603"
                                 y3="0.12687355"
                                 z3="-0.52816283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.17555754"
                                 y3="0.33958808"
                                 z3="-0.18617577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22669478"
                                 y3="1.63602452"
                                 z3="0.34434999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08205468"
                                 y3="2.08166714"
                                 z3="0.18573416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.19644995"
                                 y3="2.15191125"
                                 z3="-0.51948767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42117714"
                                 y3="3.02475788"
                                 z3="-0.76665731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.87137286"
                                 y3="3.07330795"
                                 z3="-1.49520022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.43746433"
                                 y3="3.51943664"
                                 z3="-1.60373904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.61830085"
                                 y3="0.703179"
                                 z3="1.43536608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76297425"
                                 y3="0.54686596"
                                 z3="0.70989059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90896884"
                                 y3="0.52000654"
                                 z3="-0.48512124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.17246635"
                                 y3="-1.04244494"
                                 z3="1.38510424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.4495589"
                                 y3="-1.6347334"
                                 z3="-0.8600852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.36590521"
                                 y3="-0.97069402"
                                 z3="-0.81299252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58921695"
                                 y3="-0.92121954"
                                 z3="-0.22266811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.14384087"
                                 y3="-1.62956252"
                                 z3="0.12584496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.75345772"
                                 y3="-1.98316489"
                                 z3="-0.54539752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.96289361"
                                 y3="-1.05403881"
                                 z3="3.61950002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.27053175"
                                 y3="-2.24990175"
                                 z3="-1.5521378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.65550877"
                                 y3="-0.70755151"
                                 z3="-3.05647679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.73212011"
                                 y3="-0.13680071"
                                 z3="0.41796649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.44418318"
                                 y3="3.36536784"
                                 z3="-0.84806894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64057085"
                                 y3="3.44710121"
                                 z3="-2.15718275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69095773"
                                 y3="4.25211609"
                                 z3="-2.35706411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.701115"
                                 y3="-2.52485497"
                                 z3="-0.10715902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.09810534"
                                 y3="-3.00661197"
                                 z3="-0.55370391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.07122042"
                                 y3="-0.87289217"
                                 z3="2.32033215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.62210587"
                                 y3="-1.69721519"
                                 z3="4.19591975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.36857876"
                                 y3="-0.04286892"
                                 z3="3.61080466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.97808601"
                                 y3="-1.04288125"
                                 z3="4.085463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.2273337"
                                 y3="-1.68086272"
                                 z3="-0.76894869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.24908905"
                                 y3="-3.19169793"
                                 z3="-1.70586876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2595451"
                                 y3="-1.67944815"
                                 z3="-2.48051202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63471493"
                                 y3="-0.4442678"
                                 z3="-2.78656506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.20510758"
                                 y3="0.20766016"
                                 z3="-3.27821957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.64566132"
                                 y3="-1.34177854"
                                 z3="-3.93847674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.39964479"
                                 y3="0.38055042"
                                 z3="1.31721133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.84288184"
                                 y3="0.5830088"
                                 z3="-0.3922493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.69263102"
                                 y3="-0.60608008"
                                 z3="0.61147049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a21" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 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:2.0489,1.6356,1.0612;-2.5223,1.8084,-.4118;.206,-.3153,1.5756;4.9224,-1.6194,2.3121;-1.6035,-2.6005,-1.1828;3.3093,-1.4664,-2.0414;-5.8507,-1.1999,.0644;-1.5991,.8743,2.1198;3.4867,.0517,1.6893;-2.0246,-.3763,-.8494;2.6775,.1269,-.5282;-4.1756,.3396,-.1862;-.2267,1.636,.3443;1.0821,2.0817,.1857;-1.1964,2.1519,-.5195;1.4212,3.0248,-.7667;-.8714,3.0733,-1.4952;.4375,3.5194,-1.6037;-.6183,.7032,1.4354;2.763,.5469,.7099;-2.909,.52,-.4851;4.1725,-1.0424,1.3851;-2.4496,-1.6347,-.8601;3.3659,-.9707,-.813;-4.5892,-.9212,-.2227;4.1438,-1.6296,.1258;-3.7535,-1.9832,-.5454;4.9629,-1.054,3.6195;-.2705,-2.2499,-1.5521;2.6555,-.7076,-3.0565;-6.7321,-.1368,.418;2.4442,3.3654,-.8481;-1.6406,3.4471,-2.1572;.691,4.2521,-2.3571;4.7011,-2.5249,-.1072;-4.0981,-3.0066,-.5537;-.0712,-.8729,2.3203;5.6221,-1.6972,4.1959;5.3686,-.0429,3.6108;3.9781,-1.0429,4.0855;.2273,-1.6809,-.7689;.2491,-3.1917,-1.7059;-.2595,-1.6794,-2.4805;1.6347,-.4443,-2.7866;3.2051,.2077,-3.2782;2.6457,-1.3418,-3.9385;-6.3996,.3806,1.3172;-6.8429,.583,-.3922;-7.6926,-.6061,.6115;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.048938"
                        y3="1.635642"
                        z3="1.061194"/>
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                        x3="-2.522312"
                        y3="1.808388"
                        z3="-0.411772"/>
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                        y3="-0.315306"
                        z3="1.575609"/>
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                        x3="4.92243"
                        y3="-1.619445"
                        z3="2.312068"/>
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                        x3="-1.603474"
                        y3="-2.600538"
                        z3="-1.18283"/>
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                        x3="3.309333"
                        y3="-1.46639"
                        z3="-2.041403"/>
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                        x3="-5.850721"
                        y3="-1.19989"
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                        x3="-1.599112"
                        y3="0.87427"
                        z3="2.119838"/>
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                        x3="3.486718"
                        y3="0.051691"
                        z3="1.689309"/>
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                        id="a10"
                        x3="-2.024575"
                        y3="-0.376281"
                        z3="-0.849358"/>
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                        id="a11"
                        x3="2.677506"
                        y3="0.126874"
                        z3="-0.528163"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.175558"
                        y3="0.339588"
                        z3="-0.186176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.226695"
                        y3="1.636025"
                        z3="0.34435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.082055"
                        y3="2.081667"
                        z3="0.185734"/>
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                        id="a15"
                        x3="-1.19645"
                        y3="2.151911"
                        z3="-0.519488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.421177"
                        y3="3.024758"
                        z3="-0.766657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.871373"
                        y3="3.073308"
                        z3="-1.4952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.437464"
                        y3="3.519437"
                        z3="-1.603739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.618301"
                        y3="0.703179"
                        z3="1.435366"/>
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                        id="a20"
                        x3="2.762974"
                        y3="0.546866"
                        z3="0.709891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.908969"
                        y3="0.520007"
                        z3="-0.485121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.172466"
                        y3="-1.042445"
                        z3="1.385104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.449559"
                        y3="-1.634733"
                        z3="-0.860085"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.365905"
                        y3="-0.970694"
                        z3="-0.812993"/>
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                        id="a25"
                        x3="-4.589217"
                        y3="-0.92122"
                        z3="-0.222668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.143841"
                        y3="-1.629563"
                        z3="0.125845"/>
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                        id="a27"
                        x3="-3.753458"
                        y3="-1.983165"
                        z3="-0.545398"/>
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                        id="a28"
                        x3="4.962894"
                        y3="-1.054039"
                        z3="3.6195"/>
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                        x3="-0.270532"
                        y3="-2.249902"
                        z3="-1.552138"/>
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                        x3="2.655509"
                        y3="-0.707552"
                        z3="-3.056477"/>
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                        id="a31"
                        x3="-6.73212"
                        y3="-0.136801"
                        z3="0.417966"/>
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                        id="a32"
                        x3="2.444183"
                        y3="3.365368"
                        z3="-0.848069"/>
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                        id="a33"
                        x3="-1.640571"
                        y3="3.447101"
                        z3="-2.157183"/>
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                        id="a34"
                        x3="0.690958"
                        y3="4.252116"
                        z3="-2.357064"/>
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                        x3="4.701115"
                        y3="-2.524855"
                        z3="-0.107159"/>
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                        id="a36"
                        x3="-4.098105"
                        y3="-3.006612"
                        z3="-0.553704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.07122"
                        y3="-0.872892"
                        z3="2.320332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.622106"
                        y3="-1.697215"
                        z3="4.19592"/>
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                        id="a39"
                        x3="5.368579"
                        y3="-0.042869"
                        z3="3.610805"/>
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                        id="a40"
                        x3="3.978086"
                        y3="-1.042881"
                        z3="4.085463"/>
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                        id="a41"
                        x3="0.227334"
                        y3="-1.680863"
                        z3="-0.768949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.249089"
                        y3="-3.191698"
                        z3="-1.705869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.259545"
                        y3="-1.679448"
                        z3="-2.480512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.634715"
                        y3="-0.444268"
                        z3="-2.786565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.205108"
                        y3="0.20766"
                        z3="-3.27822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.645661"
                        y3="-1.341779"
                        z3="-3.938477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.399645"
                        y3="0.38055"
                        z3="1.317211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.842882"
                        y3="0.583009"
                        z3="-0.392249"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.692631"
                        y3="-0.60608"
                        z3="0.61147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 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:2.0489,1.6356,1.0612;-2.5223,1.8084,-.4118;.206,-.3153,1.5756;4.9224,-1.6194,2.3121;-1.6035,-2.6005,-1.1828;3.3093,-1.4664,-2.0414;-5.8507,-1.1999,.0644;-1.5991,.8743,2.1198;3.4867,.0517,1.6893;-2.0246,-.3763,-.8494;2.6775,.1269,-.5282;-4.1756,.3396,-.1862;-.2267,1.636,.3443;1.0821,2.0817,.1857;-1.1965,2.1519,-.5195;1.4212,3.0248,-.7667;-.8714,3.0733,-1.4952;.4375,3.5194,-1.6037;-.6183,.7032,1.4354;2.763,.5469,.7099;-2.909,.52,-.4851;4.1725,-1.0424,1.3851;-2.4496,-1.6347,-.8601;3.3659,-.9707,-.813;-4.5892,-.9212,-.2227;4.1438,-1.6296,.1258;-3.7535,-1.9832,-.5454;4.9629,-1.054,3.6195;-.2705,-2.2499,-1.5521;2.6555,-.7076,-3.0565;-6.7321,-.1368,.418;2.4442,3.3654,-.8481;-1.6406,3.4471,-2.1572;.691,4.2521,-2.3571;4.7011,-2.5249,-.1072;-4.0981,-3.0066,-.5537;-.0712,-.8729,2.3203;5.6221,-1.6972,4.1959;5.3686,-.0429,3.6108;3.9781,-1.0429,4.0855;.2273,-1.6809,-.7689;.2491,-3.1917,-1.7059;-.2595,-1.6794,-2.4805;1.6347,-.4443,-2.7866;3.2051,.2077,-3.2782;2.6457,-1.3418,-3.9385;-6.3996,.3805,1.3172;-6.8429,.583,-.3922;-7.6926,-.6061,.6115;</scalar>
               </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">1918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.3590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.7742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1555.84663611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3250.57575337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4806.42238948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8592.19771551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3785.77532603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04676295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3105.54091360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1549.69427749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397005</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000096552965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000096552965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000193105931</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.545768548987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1213"
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15.1203 15.1685 15.2644 15.4160 15.5231 15.6516 15.7266 16.0369 16.0667 16.2195 16.3535 16.4612 16.5011 16.6260 16.7520 16.8521 16.9707 17.0130 17.1324 17.2481 17.4364 17.6580 17.8260 17.8681 17.9950 18.1641 18.2589 18.3527 18.5524 18.6667 18.7295 18.7537 18.8447 18.9031 19.0584 19.2249 19.2645 19.3660 19.5118 19.6305 19.7867 19.8990 19.9795 20.1120 20.2446 20.3113 20.4327 20.5494 20.6395 20.7183 20.9215 21.0528 21.1729 21.1982 21.4216 21.4649 21.5813 21.6520 21.7680 22.0125 22.1658 22.2476 22.3281 22.4722 22.6905 22.7465 22.7757 22.9022 23.0568 23.2630 23.3818 23.4359 23.4768 23.6675 23.9654 24.0510 24.1614 24.3500 24.4286 24.6088 24.6723 24.8112 24.9468 25.0671 25.1049 25.1730 25.3733 25.4169 25.6220 25.7214 25.8780 26.1048 26.1745 26.2386 26.4201 26.8017 26.8708 26.9874 27.0797 27.2683 27.3149 27.4968 27.5303 27.6343 27.7899 27.9473 28.1198 28.1394 28.3295 28.3493 28.4766 28.5690 28.6814 28.9127 29.0587 29.1825 29.2756 29.3814 29.5188 29.7583 29.8338 30.0047 30.0494 30.2275 30.3264 30.5203 30.6203 30.7569 30.8635 31.0137 31.2301 31.2985 31.5396 31.5904 31.6755 31.8283 31.9257 32.0442 32.0839 32.2632 32.3844 32.5851 32.7701 32.8329 32.9906 33.0998 33.2909 33.3620 33.4691 33.5100 33.6103 33.8781 34.0321 34.2710 34.3083 34.5825 34.7145 34.9580 35.0119 35.0842 35.1613 35.3081 35.5443 35.7340 35.8671 35.9763 36.2414 36.2607 36.3552 36.5068 36.8702 37.0204 37.3368 37.4415 37.6750 37.8255 37.8567 38.1983 38.4831 38.6738 38.7315 38.7619 38.9524 39.1507 39.2933 39.4116 39.5196 39.5744 39.8051 40.1912 40.2713 40.3650 40.4532 40.7610 40.8392 41.0598 41.1204 41.2185 41.3688 41.5036 41.5894 41.7269 41.9401 41.9886 42.0223 42.1824 42.1890 42.2592 42.4349 42.5258 42.6847 42.8486 42.9228 43.0214 43.2474 43.3297 43.3657 43.4514 43.6244 43.7434 43.8089 44.0832 44.2305 44.4492 44.5843 44.6413 44.8515 45.0298 45.1286 45.4447 45.6502 45.6765 45.7873 45.9869 46.0107 46.3844 46.4447 46.5906 46.7728 46.8625 47.0444 47.1475 47.3576 47.4197 47.5990 47.7336 47.9782 48.0312 48.2164 48.3316 48.5258 48.5901 48.7871 49.0724 49.1021 49.2630 49.3952 49.7186 49.8823 50.0925 50.1660 50.3209 50.6571 51.0416 51.2132 51.4422 51.6211 51.6340 51.7618 52.1640 52.3832 52.6139 52.8635 52.9478 53.0471 53.1595 53.2708 53.3257 53.5342 53.7958 53.9217 53.9834 54.1296 54.3018 54.5104 54.7017 54.8626 55.2334 55.4197 55.6000 55.7448 56.0252 56.2916 56.5517 56.7954 57.1137 57.1608 57.3774 57.3902 57.6025 57.7097 57.8446 57.9112 58.0636 58.4953 58.8757 59.2034 59.2733 59.4018 59.5772 59.6524 59.9061 59.9846 60.2288 60.5344 60.6064 60.7664 60.9385 61.1259 61.3592 61.6108 61.8130 61.8861 62.0997 62.2163 62.5329 62.8669 63.0778 63.2407 63.3160 63.7135 63.8586 63.9776 64.3195 64.3558 64.6568 64.8489 65.0260 65.2122 65.4002 65.7068 65.8589 65.9758 66.2423 66.7029 66.8930 67.1830 67.5415 67.8593 68.0204 68.3146 68.3378 68.5219 68.5593 68.6918 68.9094 68.9804 69.2791 69.3430 69.5720 69.9605 70.1852 70.3180 70.5413 70.9381 71.0822 71.5792 71.7109 72.2643 72.5312 72.5589 72.8361 72.9795 73.0763 73.3710 73.5435 73.6494 73.8669 74.3677 74.5170 74.8004 75.0430 75.2154 75.3710 75.7491 75.9371 76.1317 76.5717 76.6825 76.8505 77.0818 77.2073 77.2564 77.5286 77.6549 77.7056 77.7890 77.9045 78.0894 78.1761 78.2904 78.5962 78.7235 78.8491 78.9533 79.0584 79.1561 79.1863 79.2513 79.5127 79.6567 79.7065 79.8884 80.0585 80.1560 80.2281 80.4293 80.5390 80.5646 80.6974 80.8002 80.9541 81.0777 81.1844 81.3140 81.3958 81.6515 81.7980 81.9878 82.1592 82.3880 82.6108 82.6852 82.8081 82.8398 82.9375 83.0547 83.2058 83.2855 83.4128 83.5340 83.6018 83.7164 83.8986 84.0250 84.1104 84.1607 84.2238 84.4095 84.4675 84.5091 84.7274 84.7674 84.8909 84.9897 85.2355 85.2661 85.4342 85.6678 85.7777 85.8747 85.9419 86.0784 86.2848 86.3862 86.4388 86.5164 86.5523 86.7097 86.7674 86.8759 87.1715 87.2828 87.3151 87.4792 87.5022 87.6335 87.7602 87.8173 87.9872 88.0937 88.2327 88.3327 88.5303 88.5593 88.6243 88.6831 88.8593 88.9863 89.0498 89.1194 89.3094 89.4141 89.6381 89.8082 89.8894 90.4534 90.6775 90.8680 91.0325 91.3021 91.4071 91.5418 91.7414 91.8380 91.9169 91.9788 92.1477 92.2732 92.4239 92.4842 92.6758 92.7498 92.9290 92.9795 93.0627 93.1849 93.2341 93.3667 93.4178 93.6189 93.6353 93.7095 93.9164 94.0005 94.1150 94.2528 94.3681 94.5217 94.7053 94.7257 94.7688 94.8299 95.0712 95.1263 95.2183 95.3383 95.4510 95.6086 95.7651 95.9871 96.2011 96.2616 96.3071 96.5270 96.7216 96.8276 97.1124 97.1895 97.2910 97.3068 97.5161 97.6699 97.6839 97.8158 97.8906 98.0544 98.1820 98.3610 98.5676 98.6683 98.8090 98.8904 99.0694 99.3235 99.4553 99.6893 99.7660 99.9888 100.2225 100.3082 100.4318 100.5692 100.8226 100.9871 101.1816 101.4920 101.6939 101.8087 102.1295 102.1520 102.2327 102.4452 102.7299 102.9560 103.0971 103.2627 103.4409 103.7773 104.0041 104.0833 104.2712 104.4597 104.5404 104.6792 104.8276 104.8730 105.0784 105.1427 105.2264 105.4333 105.5339 105.6472 105.9449 106.1170 106.3274 106.3822 106.6493 106.7451 106.7903 106.9156 106.9832 107.2293 107.4096 107.5379 107.7473 107.8878 108.1259 108.2512 108.3365 108.4481 108.8888 109.0864 109.1200 109.3158 109.5690 109.6559 109.9669 110.1661 110.3371 110.4645 110.8443 111.0247 111.3842 111.4632 111.5242 111.6163 112.0581 112.1254 112.3367 112.5093 112.8300 112.8881 113.1833 113.2644 113.3214 113.6120 113.7338 113.7870 113.8834 114.0345 114.1159 114.2417 114.4232 114.4261 114.8589 115.1273 115.2193 115.3119 115.3735 115.5120 115.5511 115.7452 115.8953 116.0595 116.1393 116.3417 116.5074 116.5773 116.9632 117.0399 117.4224 117.6134 117.8556 117.9357 118.1004 118.2489 118.3024 118.4583 118.5673 118.6797 118.8784 119.0817 119.1727 119.4713 119.6140 119.9352 120.1618 120.2560 120.5386 120.7084 120.9283 121.2191 121.9411 122.0820 122.3584 122.6515 122.8400 122.9877 123.3281 123.6299 123.8944 123.9086 124.3318 124.4646 124.6069 124.6480 125.0279 125.5556 125.7570 126.2010 126.3158 126.4468 126.6698 126.7772 126.8825 126.9936 127.0957 127.4071 127.6958 128.0513 128.2162 128.4966 128.6872 128.7163 129.0347 129.1597 129.3741 129.5790 129.7965 130.2889 130.6914 130.8621 131.1685 131.5487 131.6416 132.0301 132.7245 132.8803 132.9890 133.4218 133.8008 133.9422 134.5393 134.6278 134.7106 134.8960 134.9876 135.0858 135.1349 135.3766 135.6350 135.8003 136.2773 136.3875 136.5950 136.7590 137.0722 137.2931 138.0865 138.2338 138.3202 138.7070 138.7525 138.9727 139.9408 140.1350 140.2190 140.3014 140.4950 140.5997 140.7009 140.7729 140.8595 141.0705 141.2415 141.4918 141.5697 141.8752 141.9761 142.0145 142.1311 142.4307 142.8739 142.9851 143.0879 143.1730 143.2956 143.4302 143.6176 143.7385 143.7942 143.9286 144.2147 144.3837 144.4149 144.5796 145.0627 145.2953 145.4337 145.6875 145.9785 146.3586 146.4270 146.8714 146.9545 147.2963 147.4068 147.4571 147.6502 147.7262 148.0451 148.0831 148.3188 148.5694 148.7474 148.9126 149.1191 149.3272 149.4940 149.5756 149.7952 150.3453 150.8695 150.9069 150.9787 151.3157 151.4444 151.7027 151.9279 152.5227 153.0495 153.2007 153.5017 153.6150 154.0297 154.1998 154.4032 154.5118 154.5584 154.7935 155.0544 155.2003 155.2193 155.4067 155.5976 155.7997 156.0287 156.1914 156.2744 156.4502 156.5429 157.0206 157.7079 159.0824 159.4479 159.7873 160.1420 160.3030 162.0242 162.1559 162.3727 162.6727 162.8492 163.2289 163.5376 164.0051 164.4833 164.6125 164.8037 165.0855 165.2617 165.9425 166.3181 166.7149 166.9686 167.0935 167.6628 168.1622 168.3904 168.4309 168.4458 168.5654 169.0308 169.4611 170.6656 171.1869 171.3434 171.6762 173.2542 174.5799 175.6706 176.4004 176.7035 176.9528 177.9233 179.3159 179.5362 179.9447 180.2131 181.0753 182.4133 182.9619 184.4198 184.8172 184.8630 185.0552 185.1469 185.5870 185.6126 185.9647 186.3831 187.2257 187.3137 187.4623 187.9623 188.3270 188.5621 189.3303 189.3943 189.9179 190.3377 190.8111 191.2704 191.4291 191.6019 191.7236 191.7751 193.6815 193.8736 194.1141 194.6646 196.1600 197.1679 199.3844 200.7431 200.8432 201.1658 201.2990 201.4651 201.8083 205.0997 205.2867 205.7998 205.8620 207.1071 207.3583 207.5287 208.6410 616.3749 629.6676 629.8588 631.6347 632.7224 634.2646 634.6623 634.7881 636.1740 641.2178 642.0560 643.3492 643.7956 643.9964 645.3940 645.9186 646.2189 647.2156 655.3164 887.6448 888.1832 896.6465 896.9476 1198.8096 1203.3638 1207.8193 1208.1592 1209.6525 1210.1506 1213.3736 1213.6230</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">-0.319481 -0.296126 -0.264218 -0.305755 -0.307299 -0.307716 -0.303504 -0.431611 -0.388047 -0.388304 -0.361145 -0.393139 -0.011858 0.272665 0.211168 -0.200789 -0.199253 -0.112477 0.418245 0.354853 0.352527 0.425993 0.408544 0.375104 0.428764 -0.328974 -0.333598 -0.114570 -0.103316 -0.115038 -0.114079 0.148340 0.154762 0.167281 0.144685 0.144842 0.257893 0.132560 0.112631 0.112763 0.094510 0.142121 0.118976 0.096516 0.125290 0.139621 0.113360 0.113287 0.132995</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">8.3195 8.2961 8.2642 8.3058 8.3073 8.3077 8.3035 8.4316 7.3880 7.3883 7.3611 7.3931 6.0119 5.7273 5.7888 6.2008 6.1993 6.1125 5.5818 5.6451 5.6475 5.5740 5.5915 5.6249 5.5712 6.3290 6.3336 6.1146 6.1033 6.1150 6.1141 0.8517 0.8452 0.8327 0.8553 0.8552 0.7421 0.8674 0.8874 0.8872 0.9055 0.8579 0.8810 0.9035 0.8747 0.8604 0.8866 0.8867 0.8670</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">-0.3195 -0.2961 -0.2642 -0.3058 -0.3073 -0.3077 -0.3035 -0.4316 -0.3880 -0.3883 -0.3611 -0.3931 -0.0119 0.2727 0.2112 -0.2008 -0.1993 -0.1125 0.4182 0.3549 0.3525 0.4260 0.4085 0.3751 0.4288 -0.3290 -0.3336 -0.1146 -0.1033 -0.1150 -0.1141 0.1483 0.1548 0.1673 0.1447 0.1448 0.2579 0.1326 0.1126 0.1128 0.0945 0.1421 0.1190 0.0965 0.1253 0.1396 0.1134 0.1133 0.1330</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0809 2.0991 2.2079 2.1111 2.1199 2.0895 2.1152 2.0585 2.9427 2.9239 2.8995 2.9534 3.6531 3.8012 3.8144 3.9824 3.9900 3.8905 4.2147 4.3014 4.3139 3.9963 4.0167 4.0347 3.9947 3.9494 3.9405 3.8462 3.8436 3.8360 3.8439 1.0009 1.0007 0.9844 1.0163 1.0166 0.9931 0.9931 0.9964 0.9970 0.9977 0.9934 0.9918 0.9963 0.9971 0.9912 0.9969 0.9963 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0809 2.0991 2.2079 2.1111 2.1199 2.0895 2.1152 2.0585 2.9427 2.9239 2.8995 2.9534 3.6531 3.8012 3.8144 3.9824 3.9900 3.8905 4.2147 4.3014 4.3139 3.9963 4.0167 4.0347 3.9947 3.9494 3.9405 3.8462 3.8436 3.8360 3.8439 1.0009 1.0007 0.9844 1.0163 1.0166 0.9931 0.9931 0.9964 0.9970 0.9977 0.9934 0.9918 0.9963 0.9971 0.9912 0.9969 0.9963 0.9928</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">0.8928 1.1088 0.9341 1.1126 1.2491 0.9232 1.1813 0.8683 1.1785 0.8714 1.1676 0.8577 1.1857 0.8675 1.9633 1.5439 1.3165 1.4585 1.3339 1.4462 1.3386 1.5567 1.3142 1.3875 1.3089 0.9071 1.3914 1.4491 1.4106 0.9916 1.3961 0.9827 0.9754 1.3836 1.3878 1.4004 1.3822 0.9752 0.9776 0.9802 0.9790 0.9790 0.9695 0.9790 0.9860 0.9772 0.9827 0.9810 0.9789 0.9786 0.9801</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">-0.027513190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1555.874149301218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.41316 -2.15662 1.25654 -5.93281 5.30659 -0.62622 -5.17496 3.81342 -1.36154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
