<?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">5.0.2</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="59">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 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O O O O O O O O O O O N N N N N 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 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 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.352374"
                        y3="2.173179"
                        z3="0.7982"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.520485"
                        y3="2.914988"
                        z3="-2.595009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.726462"
                        y3="3.83213"
                        z3="-1.467427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.930084"
                        y3="2.976382"
                        z3="-1.646113"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.012417"
                        y3="1.230635"
                        z3="-0.810918"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.162952"
                        y3="1.910364"
                        z3="1.336131"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.881198"
                        y3="0.50593"
                        z3="2.71831"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.50917"
                        y3="-1.987882"
                        z3="-0.612381"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.595571"
                        y3="-0.510073"
                        z3="1.269834"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.142997"
                        y3="-2.601875"
                        z3="1.190484"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.165515"
                        y3="-3.460403"
                        z3="-1.054455"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-4.297183"
                        y3="-1.615582"
                        z3="-1.174711"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-6.474844"
                        y3="-1.770272"
                        z3="-1.726666"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.285593"
                        y3="0.89361"
                        z3="0.512559"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.755478"
                        y3="0.416488"
                        z3="0.46118"/>
                  <atom elementType="N"
                        id="a16"
                        x3="5.09139"
                        y3="-0.34452"
                        z3="1.256128"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.18712"
                        y3="-2.230246"
                        z3="3.012205"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-5.126761"
                        y3="-0.1622"
                        z3="-2.614877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.363659"
                        y3="2.528018"
                        z3="-0.161757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.988157"
                        y3="2.16157"
                        z3="-1.514727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.468894"
                        y3="2.467377"
                        z3="-1.266349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.632734"
                        y3="2.174606"
                        z3="0.231573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.94044"
                        y3="1.820316"
                        z3="0.209786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.05129"
                        y3="2.024386"
                        z3="-0.846789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.669307"
                        y3="-0.282465"
                        z3="0.18813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.553243"
                        y3="0.89891"
                        z3="1.055011"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.876566"
                        y3="-0.14122"
                        z3="1.681281"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.944779"
                        y3="-1.680672"
                        z3="1.698713"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.956289"
                        y3="-2.282614"
                        z3="0.702471"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.214466"
                        y3="-1.496874"
                        z3="0.372814"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.404851"
                        y3="-1.875882"
                        z3="1.021024"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.533522"
                        y3="-1.571388"
                        z3="0.957622"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.514261"
                        y3="-2.76601"
                        z3="-0.012024"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.423487"
                        y3="-2.399525"
                        z3="0.011365"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.402545"
                        y3="-1.211904"
                        z3="-1.824091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.191618"
                        y3="3.610625"
                        z3="-0.128004"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.862835"
                        y3="1.085183"
                        z3="-1.704265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.13546"
                        y3="1.843124"
                        z3="-1.873968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.257328"
                        y3="2.939143"
                        z3="0.692828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.308389"
                        y3="2.280619"
                        z3="1.133381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.870848"
                        y3="-0.219884"
                        z3="-0.318774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.432671"
                        y3="3.083125"
                        z3="-2.410908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.111057"
                        y3="4.133976"
                        z3="-2.150389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.67772"
                        y3="-0.198544"
                        z3="-0.230684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.041092"
                        y3="-2.036162"
                        z3="1.37694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.913202"
                        y3="-3.369038"
                        z3="0.853655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.019733"
                        y3="-0.350598"
                        z3="1.664606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.640196"
                        y3="-2.397338"
                        z3="1.955257"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.387868"
                        y3="-2.054925"
                        z3="3.606942"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.962851"
                        y3="-1.75109"
                        z3="3.454148"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.511845"
                        y3="-2.524072"
                        z3="-0.370804"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.389796"
                        y3="-3.403387"
                        z3="0.870545"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.252844"
                        y3="-3.454519"
                        z3="-0.219263"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.426627"
                        y3="-2.30588"
                        z3="0.42953"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.251361"
                        y3="-1.947383"
                        z3="-1.225909"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.366456"
                        y3="0.035689"
                        z3="0.486792"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.952335"
                        y3="-3.878541"
                        z3="-0.690373"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.335683"
                        y3="0.427477"
                        z3="-2.389226"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.902161"
                        y3="0.278828"
                        z3="-3.081702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a56" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a57" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:1.3524,2.1732,.7982;.5205,2.915,-2.595;2.7265,3.8321,-1.4674;-1.9301,2.9764,-1.6461;-3.0124,1.2306,-.8109;5.163,1.9104,1.3361;-.8812,.5059,2.7183;-1.5092,-1.9879,-.6124;-3.5956,-.5101,1.2698;5.143,-2.6019,1.1905;3.1655,-3.4604,-1.0545;-4.2972,-1.6156,-1.1747;-6.4748,-1.7703,-1.7267;3.2856,.8936,.5126;-.7555,.4165,.4612;5.0914,-.3445,1.2561;-1.1871,-2.2302,3.0122;-5.1268,-.1622,-2.6149;.3637,2.528,-.1618;.9882,2.1616,-1.5147;2.4689,2.4674,-1.2663;2.6327,2.1746,.2316;-.9404,1.8203,.2098;-2.0513,2.0244,-.8468;2.6693,-.2825,.1881;4.5532,.8989,1.055;-.8766,-.1412,1.6813;-.9448,-1.6807,1.6987;-1.9563,-2.2826,.7025;3.2145,-1.4969,.3728;-3.4049,-1.8759,1.021;4.5335,-1.5714,.9576;2.5143,-2.766,-.012;-4.4235,-2.3995,.0114;-5.4025,-1.2119,-1.8241;.1916,3.6106,-.128;.8628,1.0852,-1.7043;3.1355,1.8431,-1.874;3.2573,2.9391,.6928;-1.3084,2.2806,1.1334;-.8708,-.2199,-.3188;-.4327,3.0831,-2.4109;2.1111,4.134,-2.1504;1.6777,-.1985,-.2307;.0411,-2.0362,1.3769;-1.9132,-3.369,.8537;6.0197,-.3506,1.6646;-3.6402,-2.3973,1.9553;-.3879,-2.0549,3.6069;-1.9629,-1.7511,3.4541;1.5118,-2.5241,-.3708;2.3898,-3.4034,.8705;-4.2528,-3.4545,-.2193;-5.4266,-2.3059,.4295;-2.2514,-1.9474,-1.2259;-3.3665,.0357,.4868;3.9523,-3.8785,-.6904;-4.3357,.4275,-2.3892;-5.9022,.2788,-3.0817;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1979</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">-1</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">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4299.0378375930 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">1.430e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.092 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">1.640 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.771 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.35237418"
                                 y3="2.17317863"
                                 z3="0.79820006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.52048549"
                                 y3="2.91498804"
                                 z3="-2.59500913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.72646165"
                                 y3="3.83213003"
                                 z3="-1.46742712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.93008354"
                                 y3="2.97638204"
                                 z3="-1.64611303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.01241708"
                                 y3="1.23063511"
                                 z3="-0.81091805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.16295211"
                                 y3="1.91036376"
                                 z3="1.33613129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.88119784"
                                 y3="0.50592983"
                                 z3="2.71830959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.50916964"
                                 y3="-1.98788214"
                                 z3="-0.61238141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.59557059"
                                 y3="-0.51007332"
                                 z3="1.2698335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.14299738"
                                 y3="-2.60187484"
                                 z3="1.19048437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.16551511"
                                 y3="-3.46040265"
                                 z3="-1.05445538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-4.29718324"
                                 y3="-1.61558242"
                                 z3="-1.17471091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-6.47484374"
                                 y3="-1.77027164"
                                 z3="-1.72666586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.28559279"
                                 y3="0.89360961"
                                 z3="0.51255895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.75547773"
                                 y3="0.41648778"
                                 z3="0.4611804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="5.09138966"
                                 y3="-0.34451964"
                                 z3="1.25612751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-1.18712011"
                                 y3="-2.23024598"
                                 z3="3.01220521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="-5.12676093"
                                 y3="-0.16220022"
                                 z3="-2.61487729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.36365912"
                                 y3="2.52801771"
                                 z3="-0.16175729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.9881571"
                                 y3="2.16156953"
                                 z3="-1.51472666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.46889411"
                                 y3="2.46737668"
                                 z3="-1.26634928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63273445"
                                 y3="2.17460625"
                                 z3="0.23157304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.94044026"
                                 y3="1.82031564"
                                 z3="0.2097858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.05129046"
                                 y3="2.0243856"
                                 z3="-0.84678895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.66930719"
                                 y3="-0.28246505"
                                 z3="0.18812965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.55324338"
                                 y3="0.89890981"
                                 z3="1.05501064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.87656603"
                                 y3="-0.14121973"
                                 z3="1.68128068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.94477927"
                                 y3="-1.68067217"
                                 z3="1.69871342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.95628858"
                                 y3="-2.28261378"
                                 z3="0.702471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.21446584"
                                 y3="-1.49687449"
                                 z3="0.37281424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.40485091"
                                 y3="-1.87588156"
                                 z3="1.02102421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.53352227"
                                 y3="-1.57138809"
                                 z3="0.95762228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.51426056"
                                 y3="-2.76600956"
                                 z3="-0.01202403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.4234875"
                                 y3="-2.39952467"
                                 z3="0.01136539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.4025452"
                                 y3="-1.21190356"
                                 z3="-1.8240906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.19161753"
                                 y3="3.61062459"
                                 z3="-0.12800361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.86283532"
                                 y3="1.08518283"
                                 z3="-1.70426463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.13546041"
                                 y3="1.84312356"
                                 z3="-1.87396825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.25732777"
                                 y3="2.9391433"
                                 z3="0.69282837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30838923"
                                 y3="2.28061869"
                                 z3="1.13338063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87084776"
                                 y3="-0.21988355"
                                 z3="-0.31877377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.43267132"
                                 y3="3.08312537"
                                 z3="-2.41090752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.1110567"
                                 y3="4.13397573"
                                 z3="-2.15038882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.67771963"
                                 y3="-0.19854436"
                                 z3="-0.23068372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.04109209"
                                 y3="-2.036162"
                                 z3="1.37694026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.91320158"
                                 y3="-3.36903818"
                                 z3="0.8536554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.01973302"
                                 y3="-0.3505984"
                                 z3="1.66460561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.64019625"
                                 y3="-2.39733795"
                                 z3="1.95525705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.38786838"
                                 y3="-2.05492486"
                                 z3="3.60694244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.96285053"
                                 y3="-1.75109016"
                                 z3="3.4541478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.51184524"
                                 y3="-2.5240715"
                                 z3="-0.37080431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.38979636"
                                 y3="-3.40338723"
                                 z3="0.87054473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.2528441"
                                 y3="-3.45451883"
                                 z3="-0.21926331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.42662695"
                                 y3="-2.30588024"
                                 z3="0.42953021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.25136066"
                                 y3="-1.94738261"
                                 z3="-1.22590861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.36645628"
                                 y3="0.03568886"
                                 z3="0.48679155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.95233534"
                                 y3="-3.87854142"
                                 z3="-0.69037315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.33568292"
                                 y3="0.42747669"
                                 z3="-2.38922639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.90216059"
                                 y3="0.27882833"
                                 z3="-3.08170171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a55" order="S"/>
                           <bond atomRefs2="a9 a56" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a57" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a59" order="S"/>
                           <bond atomRefs2="a18 a58" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                           <bond atomRefs2="a34 a53" order="S"/>
                        </bondArray>
                        <formula concise="C17H24N5O13">
                           <atomArray count="17 24 5 13" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27H,2-3,18-19H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:1.3524,2.1732,.7982;.5205,2.915,-2.595;2.7265,3.8321,-1.4674;-1.9301,2.9764,-1.6461;-3.0124,1.2306,-.8109;5.163,1.9104,1.3361;-.8812,.5059,2.7183;-1.5092,-1.9879,-.6124;-3.5956,-.5101,1.2698;5.143,-2.6019,1.1905;3.1655,-3.4604,-1.0545;-4.2972,-1.6156,-1.1747;-6.4748,-1.7703,-1.7267;3.2856,.8936,.5126;-.7555,.4165,.4612;5.0914,-.3445,1.2561;-1.1871,-2.2302,3.0122;-5.1268,-.1622,-2.6149;.3637,2.528,-.1618;.9882,2.1616,-1.5147;2.4689,2.4674,-1.2663;2.6327,2.1746,.2316;-.9404,1.8203,.2098;-2.0513,2.0244,-.8468;2.6693,-.2825,.1881;4.5532,.8989,1.055;-.8766,-.1412,1.6813;-.9448,-1.6807,1.6987;-1.9563,-2.2826,.7025;3.2145,-1.4969,.3728;-3.4049,-1.8759,1.021;4.5335,-1.5714,.9576;2.5143,-2.766,-.012;-4.4235,-2.3995,.0114;-5.4025,-1.2119,-1.8241;.1916,3.6106,-.128;.8628,1.0852,-1.7043;3.1355,1.8431,-1.874;3.2573,2.9391,.6928;-1.3084,2.2806,1.1334;-.8708,-.2199,-.3188;-.4327,3.0831,-2.4109;2.1111,4.134,-2.1504;1.6777,-.1985,-.2307;.0411,-2.0362,1.3769;-1.9132,-3.369,.8537;6.0197,-.3506,1.6646;-3.6402,-2.3973,1.9553;-.3879,-2.0549,3.6069;-1.9629,-1.7511,3.4541;1.5118,-2.5241,-.3708;2.3898,-3.4034,.8705;-4.2528,-3.4545,-.2193;-5.4266,-2.3059,.4295;-2.2514,-1.9474,-1.2259;-3.3665,.0357,.4868;3.9523,-3.8785,-.6904;-4.3357,.4275,-2.3892;-5.9022,.2788,-3.0817;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="2.173179"
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                        z3="-2.595009"/>
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                        id="a3"
                        x3="2.726462"
                        y3="3.83213"
                        z3="-1.467427"/>
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                        x3="-1.930084"
                        y3="2.976382"
                        z3="-1.646113"/>
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                        id="a5"
                        x3="-3.012417"
                        y3="1.230635"
                        z3="-0.810918"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.162952"
                        y3="1.910364"
                        z3="1.336131"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.881198"
                        y3="0.50593"
                        z3="2.71831"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.50917"
                        y3="-1.987882"
                        z3="-0.612381"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.595571"
                        y3="-0.510073"
                        z3="1.269834"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.142997"
                        y3="-2.601875"
                        z3="1.190484"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.165515"
                        y3="-3.460403"
                        z3="-1.054455"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-4.297183"
                        y3="-1.615582"
                        z3="-1.174711"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-6.474844"
                        y3="-1.770272"
                        z3="-1.726666"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.285593"
                        y3="0.89361"
                        z3="0.512559"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.755478"
                        y3="0.416488"
                        z3="0.46118"/>
                  <atom elementType="N"
                        id="a16"
                        x3="5.09139"
                        y3="-0.34452"
                        z3="1.256128"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.18712"
                        y3="-2.230246"
                        z3="3.012205"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-5.126761"
                        y3="-0.1622"
                        z3="-2.614877"/>
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                        id="a19"
                        x3="0.363659"
                        y3="2.528018"
                        z3="-0.161757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.988157"
                        y3="2.16157"
                        z3="-1.514727"/>
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                        id="a21"
                        x3="2.468894"
                        y3="2.467377"
                        z3="-1.266349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.632734"
                        y3="2.174606"
                        z3="0.231573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.94044"
                        y3="1.820316"
                        z3="0.209786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.05129"
                        y3="2.024386"
                        z3="-0.846789"/>
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                        id="a25"
                        x3="2.669307"
                        y3="-0.282465"
                        z3="0.18813"/>
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                        id="a26"
                        x3="4.553243"
                        y3="0.89891"
                        z3="1.055011"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.876566"
                        y3="-0.14122"
                        z3="1.681281"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.944779"
                        y3="-1.680672"
                        z3="1.698713"/>
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                        id="a29"
                        x3="-1.956289"
                        y3="-2.282614"
                        z3="0.702471"/>
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                        id="a30"
                        x3="3.214466"
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                        id="a31"
                        x3="-3.404851"
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                        z3="1.021024"/>
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                        id="a32"
                        x3="4.533522"
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                        id="a33"
                        x3="2.514261"
                        y3="-2.76601"
                        z3="-0.012024"/>
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                        id="a34"
                        x3="-4.423487"
                        y3="-2.399525"
                        z3="0.011365"/>
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                        x3="-5.402545"
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                        z3="-1.824091"/>
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                        id="a36"
                        x3="0.191618"
                        y3="3.610625"
                        z3="-0.128004"/>
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                        id="a37"
                        x3="0.862835"
                        y3="1.085183"
                        z3="-1.704265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.13546"
                        y3="1.843124"
                        z3="-1.873968"/>
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                        id="a39"
                        x3="3.257328"
                        y3="2.939143"
                        z3="0.692828"/>
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                        id="a40"
                        x3="-1.308389"
                        y3="2.280619"
                        z3="1.133381"/>
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                        id="a41"
                        x3="-0.870848"
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                        z3="-0.318774"/>
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                        id="a42"
                        x3="-0.432671"
                        y3="3.083125"
                        z3="-2.410908"/>
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                        id="a43"
                        x3="2.111057"
                        y3="4.133976"
                        z3="-2.150389"/>
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                        id="a44"
                        x3="1.67772"
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                        z3="1.37694"/>
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                        id="a47"
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                        z3="1.664606"/>
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                        id="a48"
                        x3="-3.640196"
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                        z3="1.955257"/>
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                        id="a49"
                        x3="-0.387868"
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                        y3="-1.75109"
                        z3="3.454148"/>
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                        id="a51"
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                        id="a52"
                        x3="2.389796"
                        y3="-3.403387"
                        z3="0.870545"/>
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                        id="a53"
                        x3="-4.252844"
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                  <atom elementType="H"
                        id="a57"
                        x3="3.952335"
                        y3="-3.878541"
                        z3="-0.690373"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.335683"
                        y3="0.427477"
                        z3="-2.389226"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.902161"
                        y3="0.278828"
                        z3="-3.081702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a56" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a57" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:1.3524,2.1732,.7982;.5205,2.915,-2.595;2.7265,3.8321,-1.4674;-1.9301,2.9764,-1.6461;-3.0124,1.2306,-.8109;5.163,1.9104,1.3361;-.8812,.5059,2.7183;-1.5092,-1.9879,-.6124;-3.5956,-.5101,1.2698;5.143,-2.6019,1.1905;3.1655,-3.4604,-1.0545;-4.2972,-1.6156,-1.1747;-6.4748,-1.7703,-1.7267;3.2856,.8936,.5126;-.7555,.4165,.4612;5.0914,-.3445,1.2561;-1.1871,-2.2302,3.0122;-5.1268,-.1622,-2.6149;.3637,2.528,-.1618;.9882,2.1616,-1.5147;2.4689,2.4674,-1.2663;2.6327,2.1746,.2316;-.9404,1.8203,.2098;-2.0513,2.0244,-.8468;2.6693,-.2825,.1881;4.5532,.8989,1.055;-.8766,-.1412,1.6813;-.9448,-1.6807,1.6987;-1.9563,-2.2826,.7025;3.2145,-1.4969,.3728;-3.4049,-1.8759,1.021;4.5335,-1.5714,.9576;2.5143,-2.766,-.012;-4.4235,-2.3995,.0114;-5.4025,-1.2119,-1.8241;.1916,3.6106,-.128;.8628,1.0852,-1.7043;3.1355,1.8431,-1.874;3.2573,2.9391,.6928;-1.3084,2.2806,1.1334;-.8708,-.2199,-.3188;-.4327,3.0831,-2.4109;2.1111,4.134,-2.1504;1.6777,-.1985,-.2307;.0411,-2.0362,1.3769;-1.9132,-3.369,.8537;6.0197,-.3506,1.6646;-3.6402,-2.3973,1.9553;-.3879,-2.0549,3.6069;-1.9629,-1.7511,3.4541;1.5118,-2.5241,-.3708;2.3898,-3.4034,.8705;-4.2528,-3.4545,-.2193;-5.4266,-2.3059,.4295;-2.2514,-1.9474,-1.2259;-3.3665,.0357,.4868;3.9523,-3.8785,-.6904;-4.3357,.4275,-2.3892;-5.9022,.2788,-3.0817;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.8979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.5470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.48683818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4299.03783759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6213.52467578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11207.61521368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4994.09053790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.13045338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3821.32117090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.83433272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00401320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.999855892942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.999855892942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">265.999711785883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.829120792114</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1421">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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96.2891 96.3503 96.4509 96.6252 96.8334 96.8750 96.9726 97.0501 97.1461 97.3460 97.3533 97.4786 97.6227 97.7481 97.9570 98.0036 98.1613 98.2761 98.3690 98.4789 98.6546 98.8460 99.0062 99.0187 99.1227 99.2594 99.5155 99.5497 99.6249 99.7058 99.8930 100.1284 100.2608 100.3426 100.4340 100.5415 100.7462 100.8879 100.9487 101.0104 101.2640 101.3602 101.4169 101.5945 101.7206 101.9596 102.1270 102.1752 102.3393 102.5574 102.6821 102.7357 102.8671 103.1163 103.1841 103.4164 103.6242 103.6390 103.7007 103.8726 103.9722 104.0424 104.1614 104.2690 104.4198 104.6686 104.7054 104.8324 104.9962 105.1684 105.2129 105.3994 105.5711 105.6172 105.8523 105.8905 106.1501 106.3260 106.3811 106.6253 106.7570 107.0569 107.1249 107.2027 107.3898 107.5443 107.7169 108.0484 108.1261 108.2400 108.3862 108.6012 108.7806 108.8263 108.8473 109.1584 109.3341 109.5076 109.6953 109.7276 109.8574 110.1077 110.2043 110.3921 110.4872 110.6082 110.7414 111.0240 111.1804 111.2382 111.3350 111.3887 111.5720 111.6513 111.8410 111.9517 112.1463 112.2558 112.3266 112.4833 112.7286 112.7723 112.9641 113.0550 113.1519 113.3545 113.4620 113.5623 113.8605 113.9390 113.9706 114.0926 114.1516 114.3547 114.5433 114.6227 114.8055 114.8940 115.1631 115.3026 115.4253 115.5802 115.6656 115.8005 115.9839 116.0462 116.3682 116.4022 116.5626 116.7348 116.9289 117.1244 117.1864 117.3673 117.4574 117.6009 117.7644 117.8879 118.1699 118.2585 118.3622 118.5554 118.6383 118.7644 118.9661 119.0387 119.3190 119.6910 119.7531 119.8570 119.9675 120.1512 120.2199 120.3227 120.4612 120.5970 120.7512 121.2249 121.3091 121.3388 121.6545 121.9458 121.9802 122.1743 122.3086 122.5312 122.6361 122.9268 123.0448 123.2230 123.4042 123.4895 123.7853 123.9727 124.1350 124.2993 124.4029 124.8196 124.8539 124.9589 125.2619 125.3054 125.4985 125.5640 125.8106 125.8353 126.1191 126.1420 126.3311 126.4624 126.5607 126.6414 126.7166 127.0231 127.2667 127.3160 127.4092 127.6504 128.0177 128.1097 128.2925 128.6504 129.0580 129.2719 129.3553 129.9172 130.1009 130.2335 130.3903 130.4710 130.7552 131.1034 131.2604 131.2855 131.4562 131.6020 131.8258 132.5023 132.6291 132.7895 133.0469 133.1274 133.3338 133.4041 133.6612 134.0126 134.1202 134.2365 134.5404 134.6233 134.7628 134.8411 134.9217 135.1648 135.4381 135.5506 135.7098 135.9169 136.1068 136.3155 136.5331 136.6561 136.8570 137.0267 137.2525 137.4346 137.5980 137.8164 137.9206 138.1257 138.3880 138.6237 138.6946 138.8867 139.2331 139.2562 139.4254 139.5349 139.8724 139.9762 140.0611 140.2352 140.3892 140.5168 140.8974 140.9665 141.2955 141.4881 141.7160 142.0563 142.1557 142.3737 142.5030 142.5605 142.7624 143.0106 143.1130 143.2474 143.3956 143.5695 143.8014 143.8964 144.1958 144.3060 144.4419 144.6152 144.7693 144.9038 144.9535 145.1646 145.2117 145.3659 145.5262 145.6513 145.7868 145.8576 145.9800 146.2146 146.4907 146.6408 146.8905 147.0832 147.4968 147.6380 148.1060 148.5771 148.8120 148.8731 149.1216 149.2172 149.3597 149.5616 149.7666 149.8326 150.0094 150.3356 150.6480 150.7485 150.9639 151.1964 151.6584 151.7920 152.1316 152.3631 152.7379 152.8837 153.3287 153.4836 153.5429 153.5906 153.6945 153.8992 154.3341 154.4743 154.5894 155.0796 155.2667 155.3187 155.5585 155.9397 156.0727 156.1691 156.2513 156.3408 156.6813 156.7124 156.7504 156.8910 157.0761 157.2866 157.3552 157.6963 157.8157 157.9316 158.0206 158.2833 158.4467 158.6022 158.7240 158.9716 159.2188 159.5233 159.6124 159.8789 160.0849 160.4632 160.5267 160.8210 161.1770 161.6742 162.4219 162.4979 162.8362 163.0431 163.2335 163.7903 164.3791 164.4105 164.9358 164.9680 165.2884 165.7272 165.9051 166.0961 166.5177 166.8740 166.9701 167.8428 168.3061 168.6759 168.8088 168.9849 169.1165 169.2929 169.8635 170.2311 170.5015 170.7590 170.9332 171.0526 171.3922 171.8272 172.3248 172.4365 172.6872 172.9617 173.0994 173.3461 173.6178 173.9753 174.7311 174.8701 176.0506 176.1557 176.5873 177.1855 177.2183 177.4120 178.0525 178.2138 178.3377 179.0802 179.2776 179.4877 179.6937 179.8880 180.0651 180.2640 180.3120 180.7725 181.3015 181.7716 182.3606 182.4574 182.6647 183.2052 183.3849 183.4764 184.2256 184.5685 184.7327 184.9593 185.1564 185.4257 185.6074 185.6832 185.7276 186.0561 186.1619 187.1518 187.2782 187.3979 187.4675 187.7824 188.1247 188.2746 188.3305 188.5610 188.6410 189.0547 189.2695 189.4165 189.5571 190.0026 190.1667 190.6442 191.1548 191.9225 192.2062 192.4436 192.7798 192.9698 193.0378 193.4675 194.1187 194.2474 194.8531 194.9745 195.2340 195.9669 196.0993 196.1394 196.4873 196.9048 197.2149 197.6115 197.6746 197.8041 198.1320 198.4997 199.5944 199.9986 200.1990 200.7642 201.5033 202.9956 203.4763 203.8468 204.1829 205.2459 205.6945 205.8392 206.4227 206.9274 207.7661 208.0166 208.4100 210.3550 210.8247 213.6299 629.1112 631.3368 632.2719 633.9744 634.1416 634.7875 635.5265 636.1779 638.1859 639.3275 639.9882 640.9612 645.0667 645.3207 645.5316 647.2371 652.0044 895.1389 895.7807 898.9333 905.5908 907.7583 1196.8082 1198.9561 1199.2573 1199.5428 1200.7255 1201.3331 1202.7537 1206.5813 1207.3891 1208.6098 1211.3026 1212.2845 1215.8457</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O O O O O O O O O O O N N N N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.360856 -0.489453 -0.436115 -0.573265 -0.584322 -0.482869 -0.517832 -0.424686 -0.473430 -0.491111 -0.430267 -0.321067 -0.508080 -0.036303 -0.229794 -0.130733 -0.406470 -0.329277 0.110770 0.048224 0.148424 0.159465 0.026252 0.367753 0.069408 0.387475 0.165610 0.210115 0.096618 -0.211046 0.168711 0.322014 0.083644 -0.015509 0.463118 0.115841 0.102292 0.104940 0.099246 0.101905 0.201656 0.260118 0.234563 0.124189 0.089908 0.089749 0.183830 0.100796 0.141627 0.141776 0.074503 0.106124 0.112714 0.106545 0.233738 0.245098 0.237352 0.221946 0.194425</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O O O O O O O O O O O N N N N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">8.3609 8.4895 8.4361 8.5733 8.5843 8.4829 8.5178 8.4247 8.4734 8.4911 8.4303 8.3211 8.5081 7.0363 7.2298 7.1307 7.4065 7.3293 5.8892 5.9518 5.8516 5.8405 5.9737 5.6322 5.9306 5.6125 5.8344 5.7899 5.9034 6.2110 5.8313 5.6780 5.9164 6.0155 5.5369 0.8842 0.8977 0.8951 0.9008 0.8981 0.7983 0.7399 0.7654 0.8758 0.9101 0.9103 0.8162 0.8992 0.8584 0.8582 0.9255 0.8939 0.8873 0.8935 0.7663 0.7549 0.7626 0.7781 0.8056</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.3609 -0.4895 -0.4361 -0.5733 -0.5843 -0.4829 -0.5178 -0.4247 -0.4734 -0.4911 -0.4303 -0.3211 -0.5081 -0.0363 -0.2298 -0.1307 -0.4065 -0.3293 0.1108 0.0482 0.1484 0.1595 0.0263 0.3678 0.0694 0.3875 0.1656 0.2101 0.0966 -0.2110 0.1687 0.3220 0.0836 -0.0155 0.4631 0.1158 0.1023 0.1049 0.0992 0.1019 0.2017 0.2601 0.2346 0.1242 0.0899 0.0897 0.1838 0.1008 0.1416 0.1418 0.0745 0.1061 0.1127 0.1065 0.2337 0.2451 0.2374 0.2219 0.1944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0293 1.9490 2.0236 1.8807 1.8990 2.0388 1.9994 2.0052 1.9829 2.0346 1.9578 2.0296 2.0025 3.1743 3.0987 3.2166 3.1065 3.1756 3.9205 3.9702 3.9501 3.7995 3.6517 4.3868 4.0192 4.3472 4.4231 3.7848 3.8878 3.5506 3.9134 4.3002 3.9325 3.8354 4.3870 1.0292 1.0117 1.0163 1.0570 1.0486 1.0439 1.0603 1.0348 1.0303 1.0261 1.0297 1.0191 1.0185 1.0265 1.0300 1.0208 0.9842 1.0010 1.0203 1.0351 1.0808 1.0059 1.0302 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0293 1.9490 2.0236 1.8807 1.8990 2.0388 1.9994 2.0052 1.9829 2.0346 1.9578 2.0296 2.0025 3.1743 3.0987 3.2166 3.1065 3.1756 3.9205 3.9702 3.9501 3.7995 3.6517 4.3868 4.0192 4.3472 4.4231 3.7848 3.8878 3.5506 3.9134 4.3002 3.9325 3.8354 4.3870 1.0292 1.0117 1.0163 1.0570 1.0486 1.0439 1.0603 1.0348 1.0303 1.0261 1.0297 1.0191 1.0185 1.0265 1.0300 1.0208 0.9842 1.0010 1.0203 1.0351 1.0808 1.0059 1.0302 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">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 -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="62">1.0044 1.0132 1.0183 0.8820 1.0744 0.9486 1.6887 0.1394 1.6930 0.1170 1.9456 1.9335 0.9335 0.9580 0.9864 0.9123 1.9779 0.9815 0.9715 0.8490 1.1204 1.9153 0.8509 1.1594 1.1300 0.8620 1.2651 0.9143 1.1803 1.1579 0.9242 1.0386 0.9935 0.9883 1.2874 0.9228 0.9572 0.8917 0.9134 0.9830 0.9299 1.0483 0.9159 1.0570 0.9692 0.9249 0.9695 1.6651 0.9599 0.9876 0.8909 0.9682 0.9661 0.9846 1.0556 0.9050 0.9380 0.9785 1.0026 1.0018 0.9862 0.9952</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 18 0 21 1 19 1 41 2 20 2 42 3 23 3 41 4 23 4 55 5 25 6 26 7 28 7 54 8 30 8 55 9 31 10 32 10 56 11 33 11 34 12 34 13 21 13 24 13 25 14 22 14 26 14 40 15 25 15 31 15 46 16 27 16 48 16 49 17 34 17 57 17 58 18 19 18 22 18 35 19 20 19 36 20 21 20 37 21 38 22 23 22 39 24 29 24 43 26 27 27 28 27 44 28 30 28 45 29 31 29 32 30 33 30 47 32 50 32 51 33 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041182670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1914.528020852486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.11831 11.98700 1.86869 -9.84484 7.34247 -2.50237 -0.57322 0.40451 -0.16871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.94991</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
