<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 1 1 2 2 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.629512"
                        y3="-1.45999"
                        z3="0.68276"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.37554"
                        y3="-2.302525"
                        z3="1.061379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.27413"
                        y3="-4.882944"
                        z3="0.936182"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.707476"
                        y3="-4.004134"
                        z3="0.434073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.955418"
                        y3="1.75864"
                        z3="-0.098247"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.091444"
                        y3="-1.435622"
                        z3="-0.584952"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.442721"
                        y3="-0.446487"
                        z3="-0.346689"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.692411"
                        y3="1.06451"
                        z3="-1.508908"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.196647"
                        y3="3.946401"
                        z3="0.644274"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.127084"
                        y3="1.161448"
                        z3="0.064557"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.100823"
                        y3="3.836462"
                        z3="1.006888"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.829007"
                        y3="3.256836"
                        z3="-1.076334"/>
                  <atom elementType="N"
                        id="a13"
                        x3="6.304265"
                        y3="0.554186"
                        z3="0.214232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.156729"
                        y3="-2.528693"
                        z3="-0.632753"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.237396"
                        y3="-2.554615"
                        z3="0.607046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.213278"
                        y3="1.14371"
                        z3="-0.150073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.036212"
                        y3="-0.787251"
                        z3="-0.487383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.974913"
                        y3="-0.139345"
                        z3="0.203102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.275865"
                        y3="-2.358243"
                        z3="-1.836519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.07488"
                        y3="2.379437"
                        z3="0.119435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.769721"
                        y3="-1.548588"
                        z3="-1.750707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.127414"
                        y3="-1.402197"
                        z3="0.281217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.37395"
                        y3="3.709858"
                        z3="-0.160349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.533636"
                        y3="-3.865027"
                        z3="0.642035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.369857"
                        y3="-1.431502"
                        z3="-0.34473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.817307"
                        y3="0.898689"
                        z3="-0.116005"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.392897"
                        y3="4.311229"
                        z3="2.022218"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.952833"
                        y3="3.639939"
                        z3="0.144231"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.679964"
                        y3="-1.164481"
                        z3="-0.172833"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.019983"
                        y3="0.205808"
                        z3="0.037201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.702546"
                        y3="-3.474621"
                        z3="-0.672681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.868415"
                        y3="-2.520611"
                        z3="1.499475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.337757"
                        y3="1.199002"
                        z3="0.506143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.512214"
                        y3="0.171426"
                        z3="-0.540013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.773867"
                        y3="-0.304514"
                        z3="-0.529858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.469311"
                        y3="-0.036047"
                        z3="1.169784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.51605"
                        y3="-2.87457"
                        z3="-2.756675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.420615"
                        y3="2.358941"
                        z3="1.158907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.981116"
                        y3="2.333959"
                        z3="-0.496916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.004811"
                        y3="-0.62532"
                        z3="-1.213925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.41424"
                        y3="-1.353087"
                        z3="-2.599022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.081608"
                        y3="4.523831"
                        z3="0.023519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.084929"
                        y3="3.781439"
                        z3="-1.207099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.44146"
                        y3="1.16127"
                        z3="-2.184789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.023361"
                        y3="1.829956"
                        z3="-1.645478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.002867"
                        y3="-2.439849"
                        z3="-0.46946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.704781"
                        y3="5.099715"
                        z3="2.332426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.398773"
                        y3="4.710785"
                        z3="2.141269"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.298028"
                        y3="3.472949"
                        z3="2.723864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.412948"
                        y3="-1.956848"
                        z3="-0.175409"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.244867"
                        y3="-5.698079"
                        z3="0.939259"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.073324"
                        y3="3.733021"
                        z3="1.991321"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.947515"
                        y3="3.36075"
                        z3="0.725407"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.13848"
                        y3="3.070452"
                        z3="-1.301665"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.521105"
                        y3="1.517391"
                        z3="0.397359"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.03695"
                        y3="-0.126828"
                        z3="0.263346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a51" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a11 a53" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a54" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a13 a56" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
               </bondArray>
               <formula concise="C17H26N8O5">
                  <atomArray count="17 26 8 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.23249999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14,20,22,27H,4,6,8,18-19,21H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,19,21,20,29,23,25,18,16,14,30,22,17,15,24,28,26,8,13,12,11,6,10,9,7,2,3,4,5,1/CRV:2.3,3.3,5.3,7.3,11.3,12.3,15.3,16.3,17.3,20.2,23.2,26.1,28.1,29.1/rA:56nOO1OO1O1NNNNN2NN2NCCCCCC3CC3C3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s6;s1s14;s8;s1s7;s16;s14;s16;s17s19;s2s6s18;s9s20;s3s4s15;s7;s5s7s10;s9;s9s11s12;s25;s10s13s29;s14;s15;s16;s17;s18;s18;s19;s20;s20;s6;s21;s23;s23;s8;s8;s25;s27;s27;s27;s29;s3;s11;s11;s12;s13;s13;/rC:.6295,-1.46,.6828;-3.3755,-2.3025,1.0614;-.2741,-4.8829,.9362;1.7075,-4.0041,.4341;1.9554,1.7586,-.0982;-2.0914,-1.4356,-.585;2.4427,-.4465,-.3467;-2.6924,1.0645,-1.5089;-2.1966,3.9464,.6443;4.1271,1.1614,.0646;.1008,3.8365,1.0069;-.829,3.2568,-1.0763;6.3043,.5542,.2142;-1.1567,-2.5287,-.6328;-.2374,-2.5546,.607;-3.2133,1.1437,-.1501;1.0362,-.7873,-.4874;-3.9749,-.1393,.2031;-.2759,-2.3582,-1.8365;-4.0749,2.3794,.1194;.7697,-1.5486,-1.7507;-3.1274,-1.4022,.2812;-3.3739,3.7099,-.1603;.5336,-3.865,.642;3.3699,-1.4315,-.3447;2.8173,.8987,-.116;-2.3929,4.3112,2.0222;-.9528,3.6399,.1442;4.68,-1.1645,-.1728;5.02,.2058,.0372;-1.7025,-3.4746,-.6727;-.8684,-2.5206,1.4995;-2.3378,1.199,.5061;.5122,.1714,-.54;-4.7739,-.3045,-.5299;-4.4693,-.036,1.1698;-.5161,-2.8746,-2.7567;-4.4206,2.3589,1.1589;-4.9811,2.334,-.4969;-2.0048,-.6253,-1.2139;1.4142,-1.3531,-2.599;-4.0816,4.5238,.0235;-3.0849,3.7814,-1.2071;-3.4415,1.1613,-2.1848;-2.0234,1.83,-1.6455;3.0029,-2.4398,-.4695;-1.7048,5.0997,2.3324;-3.3988,4.7108,2.1413;-2.298,3.4729,2.7239;5.4129,-1.9568,-.1754;.2449,-5.6981,.9393;-.0733,3.733,1.9913;.9475,3.3607,.7254;.1385,3.0705,-1.3017;6.5211,1.5174,.3974;7.037,-.1268,.2633;</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">1756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3194.8921305314 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">1.791e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.990 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="0.62951243"
                                 y3="-1.45999043"
                                 z3="0.68275974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.37554015"
                                 y3="-2.30252464"
                                 z3="1.06137889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.2741296"
                                 y3="-4.88294438"
                                 z3="0.93618199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.70747616"
                                 y3="-4.00413407"
                                 z3="0.43407337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.95541754"
                                 y3="1.75863968"
                                 z3="-0.09824671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.09144361"
                                 y3="-1.43562249"
                                 z3="-0.58495248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.44272071"
                                 y3="-0.44648681"
                                 z3="-0.34668948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.69241133"
                                 y3="1.06451005"
                                 z3="-1.5089076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.19664749"
                                 y3="3.94640056"
                                 z3="0.6442741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.12708394"
                                 y3="1.1614483"
                                 z3="0.06455724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.10082308"
                                 y3="3.8364621"
                                 z3="1.0068876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.8290073"
                                 y3="3.25683564"
                                 z3="-1.07633365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="6.30426471"
                                 y3="0.55418585"
                                 z3="0.21423178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.15672927"
                                 y3="-2.52869336"
                                 z3="-0.63275288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23739649"
                                 y3="-2.55461475"
                                 z3="0.60704572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.21327838"
                                 y3="1.14370997"
                                 z3="-0.15007286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.03621203"
                                 y3="-0.78725066"
                                 z3="-0.48738265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.97491294"
                                 y3="-0.13934451"
                                 z3="0.20310185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.27586496"
                                 y3="-2.35824265"
                                 z3="-1.83651945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.0748799"
                                 y3="2.3794365"
                                 z3="0.11943459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.76972132"
                                 y3="-1.54858802"
                                 z3="-1.75070711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.12741351"
                                 y3="-1.40219682"
                                 z3="0.28121687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.37394952"
                                 y3="3.70985829"
                                 z3="-0.16034923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.5336355"
                                 y3="-3.86502744"
                                 z3="0.64203533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.36985726"
                                 y3="-1.43150192"
                                 z3="-0.34472995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.81730669"
                                 y3="0.89868863"
                                 z3="-0.11600497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.3928971"
                                 y3="4.31122852"
                                 z3="2.02221837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.95283333"
                                 y3="3.63993927"
                                 z3="0.14423087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.67996431"
                                 y3="-1.16448149"
                                 z3="-0.17283315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.01998273"
                                 y3="0.20580798"
                                 z3="0.03720127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.70254576"
                                 y3="-3.47462131"
                                 z3="-0.67268096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.86841475"
                                 y3="-2.52061142"
                                 z3="1.4994746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.33775658"
                                 y3="1.19900165"
                                 z3="0.5061431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.51221361"
                                 y3="0.17142609"
                                 z3="-0.54001266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.77386748"
                                 y3="-0.30451437"
                                 z3="-0.52985754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.46931139"
                                 y3="-0.03604685"
                                 z3="1.16978404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.51605024"
                                 y3="-2.87457044"
                                 z3="-2.75667493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.4206153"
                                 y3="2.35894123"
                                 z3="1.15890748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98111637"
                                 y3="2.33395933"
                                 z3="-0.49691566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.00481131"
                                 y3="-0.62531982"
                                 z3="-1.21392451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41423954"
                                 y3="-1.35308746"
                                 z3="-2.59902247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.08160772"
                                 y3="4.52383102"
                                 z3="0.02351859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.08492923"
                                 y3="3.78143934"
                                 z3="-1.20709886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44145965"
                                 y3="1.16127043"
                                 z3="-2.1847891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.0233613"
                                 y3="1.82995593"
                                 z3="-1.64547752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.0028671"
                                 y3="-2.43984941"
                                 z3="-0.46945992">
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                           </atom>
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                                 id="a47"
                                 x3="-1.70478139"
                                 y3="5.09971509"
                                 z3="2.33242557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.39877254"
                                 y3="4.7107849"
                                 z3="2.14126941">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.29802778"
                                 y3="3.47294898"
                                 z3="2.72386411">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.41294778"
                                 y3="-1.95684816"
                                 z3="-0.17540862">
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                           </atom>
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                                 id="a51"
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                           </atom>
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                                 id="a52"
                                 x3="-0.07332394"
                                 y3="3.73302078"
                                 z3="1.99132129">
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                           </atom>
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                                 id="a53"
                                 x3="0.94751504"
                                 y3="3.36074986"
                                 z3="0.72540686">
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                           </atom>
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                                 id="a54"
                                 x3="0.13848046"
                                 y3="3.07045196"
                                 z3="-1.30166454">
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                           </atom>
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                                 id="a55"
                                 x3="6.52110546"
                                 y3="1.51739055"
                                 z3="0.39735943">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="7.03695018"
                                 y3="-0.12682794"
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                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
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                           <bond atomRefs2="a3 a51" order="S"/>
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                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
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                           <bond atomRefs2="a11 a53" order="S"/>
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                           <bond atomRefs2="a12 a28" order="S"/>
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                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
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                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                        </bondArray>
                        <formula concise="C17H26N8O5">
                           <atomArray count="17 26 8 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.23249999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14,20,22,27H,4,6,8,18-19,21H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,19,21,20,29,23,25,18,16,14,30,22,17,15,24,28,26,8,13,12,11,6,10,9,7,2,3,4,5,1/CRV:2.3,3.3,5.3,7.3,11.3,12.3,15.3,16.3,17.3,20.2,23.2,26.1,28.1,29.1/rA:56nOO1OO1O1NNNNN2NN2NCCCCCC3CC3C3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s6;s1s14;s8;s1s7;s16;s14;s16;s17s19;s2s6s18;s9s20;s3s4s15;s7;s5s7s10;s9;s9s11s12;s25;s10s13s29;s14;s15;s16;s17;s18;s18;s19;s20;s20;s6;s21;s23;s23;s8;s8;s25;s27;s27;s27;s29;s3;s11;s11;s12;s13;s13;/rC:.6295,-1.46,.6828;-3.3755,-2.3025,1.0614;-.2741,-4.8829,.9362;1.7075,-4.0041,.4341;1.9554,1.7586,-.0982;-2.0914,-1.4356,-.585;2.4427,-.4465,-.3467;-2.6924,1.0645,-1.5089;-2.1966,3.9464,.6443;4.1271,1.1614,.0646;.1008,3.8365,1.0069;-.829,3.2568,-1.0763;6.3043,.5542,.2142;-1.1567,-2.5287,-.6328;-.2374,-2.5546,.607;-3.2133,1.1437,-.1501;1.0362,-.7873,-.4874;-3.9749,-.1393,.2031;-.2759,-2.3582,-1.8365;-4.0749,2.3794,.1194;.7697,-1.5486,-1.7507;-3.1274,-1.4022,.2812;-3.3739,3.7099,-.1603;.5336,-3.865,.642;3.3699,-1.4315,-.3447;2.8173,.8987,-.116;-2.3929,4.3112,2.0222;-.9528,3.6399,.1442;4.68,-1.1645,-.1728;5.02,.2058,.0372;-1.7025,-3.4746,-.6727;-.8684,-2.5206,1.4995;-2.3378,1.199,.5061;.5122,.1714,-.54;-4.7739,-.3045,-.5299;-4.4693,-.036,1.1698;-.5161,-2.8746,-2.7567;-4.4206,2.3589,1.1589;-4.9811,2.334,-.4969;-2.0048,-.6253,-1.2139;1.4142,-1.3531,-2.599;-4.0816,4.5238,.0235;-3.0849,3.7814,-1.2071;-3.4415,1.1613,-2.1848;-2.0234,1.83,-1.6455;3.0029,-2.4398,-.4695;-1.7048,5.0997,2.3324;-3.3988,4.7108,2.1413;-2.298,3.4729,2.7239;5.4129,-1.9568,-.1754;.2449,-5.6981,.9393;-.0733,3.733,1.9913;.9475,3.3607,.7254;.1385,3.0705,-1.3017;6.5211,1.5174,.3974;7.037,-.1268,.2633;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="0.100823"
                        y3="3.836462"
                        z3="1.006888"/>
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                        id="a12"
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                        y3="-1.548588"
                        z3="-1.750707"/>
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                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
               </bondArray>
               <formula concise="C17H26N8O5">
                  <atomArray count="17 26 8 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.23249999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14,20,22,27H,4,6,8,18-19,21H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,19,21,20,29,23,25,18,16,14,30,22,17,15,24,28,26,8,13,12,11,6,10,9,7,2,3,4,5,1/CRV:2.3,3.3,5.3,7.3,11.3,12.3,15.3,16.3,17.3,20.2,23.2,26.1,28.1,29.1/rA:56nOO1OO1O1NNNNN2NN2NCCCCCC3CC3C3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s6;s1s14;s8;s1s7;s16;s14;s16;s17s19;s2s6s18;s9s20;s3s4s15;s7;s5s7s10;s9;s9s11s12;s25;s10s13s29;s14;s15;s16;s17;s18;s18;s19;s20;s20;s6;s21;s23;s23;s8;s8;s25;s27;s27;s27;s29;s3;s11;s11;s12;s13;s13;/rC:.6295,-1.46,.6828;-3.3755,-2.3025,1.0614;-.2741,-4.8829,.9362;1.7075,-4.0041,.4341;1.9554,1.7586,-.0982;-2.0914,-1.4356,-.585;2.4427,-.4465,-.3467;-2.6924,1.0645,-1.5089;-2.1966,3.9464,.6443;4.1271,1.1614,.0646;.1008,3.8365,1.0069;-.829,3.2568,-1.0763;6.3043,.5542,.2142;-1.1567,-2.5287,-.6328;-.2374,-2.5546,.607;-3.2133,1.1437,-.1501;1.0362,-.7873,-.4874;-3.9749,-.1393,.2031;-.2759,-2.3582,-1.8365;-4.0749,2.3794,.1194;.7697,-1.5486,-1.7507;-3.1274,-1.4022,.2812;-3.3739,3.7099,-.1603;.5336,-3.865,.642;3.3699,-1.4315,-.3447;2.8173,.8987,-.116;-2.3929,4.3112,2.0222;-.9528,3.6399,.1442;4.68,-1.1645,-.1728;5.02,.2058,.0372;-1.7025,-3.4746,-.6727;-.8684,-2.5206,1.4995;-2.3378,1.199,.5061;.5122,.1714,-.54;-4.7739,-.3045,-.5299;-4.4693,-.036,1.1698;-.5161,-2.8746,-2.7567;-4.4206,2.3589,1.1589;-4.9811,2.334,-.4969;-2.0048,-.6253,-1.2139;1.4142,-1.3531,-2.599;-4.0816,4.5238,.0235;-3.0849,3.7814,-1.2071;-3.4415,1.1613,-2.1848;-2.0234,1.83,-1.6455;3.0029,-2.4398,-.4695;-1.7048,5.0997,2.3324;-3.3988,4.7108,2.1413;-2.298,3.4729,2.7239;5.4129,-1.9568,-.1754;.2449,-5.6981,.9393;-.0733,3.733,1.9913;.9475,3.3607,.7254;.1385,3.0705,-1.3017;6.5211,1.5174,.3974;7.037,-.1268,.2633;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1477.81913217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3194.89213053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4672.71126270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8372.01905793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3699.30779522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2949.56443848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1471.74530631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999917865230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999917865230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999835730460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.845135593461</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1294"
                            units="nonsi:electronvolt">-524.9581 -523.9244 -523.3397 -522.1094 -521.9259 -394.0470 -393.3302 -392.7380 -392.5034 -392.1185 -391.8430 -391.5460 -390.3875 -283.5163 -283.0054 -282.4534 -282.4363 -282.0006 -281.9161 -281.6527 -281.4289 -281.1800 -280.4759 -280.3982 -280.2369 -280.2328 -280.1944 -279.9113 -279.5672 -279.5004 -33.9265 -32.5198 -31.8083 -31.2464 -31.1380 -29.9828 -29.8653 -29.3448 -28.2916 -27.5053 -27.3106 -27.2362 -25.6893 -25.5200 -25.0839 -24.3206 -24.0484 -23.3126 -22.1755 -22.1230 -21.6876 -21.1780 -20.7739 -20.5278 -20.0335 -19.0733 -18.6997 -18.5025 -18.1614 -17.9002 -17.7586 -17.4751 -17.2948 -17.0478 -16.8524 -16.5532 -16.4791 -16.4532 -16.3317 -16.3120 -16.0371 -15.5027 -15.4554 -15.3512 -15.2461 -14.9619 -14.9365 -14.8145 -14.6144 -14.3524 -14.3143 -14.1818 -14.0869 -13.8797 -13.8289 -13.7139 -13.4832 -13.3593 -13.2623 -13.0730 -13.0272 -12.7364 -12.4439 -12.2807 -12.1063 -11.9126 -11.8664 -11.6683 -11.3658 -11.0761 -10.4199 -10.3138 -10.0277 -9.7870 -9.6918 -9.5745 -9.2980 -9.2097 -9.0583 -8.9307 -8.8283 -8.0393 0.9356 1.6701 2.1402 2.4346 2.8045 2.9015 2.9925 3.1929 3.4459 3.5286 3.7936 3.8885 3.9961 4.1546 4.2358 4.3073 4.6236 4.6666 4.7669 4.8462 4.9588 5.1219 5.2656 5.3721 5.4298 5.5450 5.6741 5.7048 5.8987 5.9568 6.0719 6.1659 6.3876 6.4319 6.4779 6.6498 6.8026 6.8421 6.9878 7.1109 7.2384 7.4977 7.6132 7.6759 7.7447 7.8734 7.9266 7.9831 8.1040 8.1614 8.2567 8.4185 8.4569 8.6445 8.6806 8.9185 9.0089 9.0642 9.2320 9.2928 9.3932 9.4666 9.6060 9.6466 9.6963 9.9120 10.0057 10.0258 10.1928 10.3090 10.4166 10.5069 10.5992 10.6345 10.9296 11.0151 11.1511 11.1554 11.2484 11.4105 11.4205 11.5093 11.6629 11.7110 11.7743 11.8805 11.9076 12.1013 12.1634 12.2027 12.3107 12.4075 12.4930 12.6813 12.7062 12.8651 13.0109 13.0224 13.1125 13.1574 13.2318 13.3564 13.3922 13.4452 13.5467 13.6161 13.6618 13.7385 13.8415 13.8858 14.0224 14.0883 14.1665 14.2464 14.2811 14.3951 14.4965 14.5536 14.5688 14.6918 14.7601 14.8594 14.9090 14.9702 15.0374 15.2670 15.3530 15.4175 15.4884 15.6002 15.6997 15.8999 15.9758 16.0569 16.0911 16.2245 16.2667 16.3424 16.4226 16.5695 16.6807 16.7462 16.8610 16.9910 17.0525 17.1421 17.2564 17.3553 17.4534 17.7174 17.9968 18.0274 18.1446 18.2154 18.2300 18.2800 18.4551 18.4814 18.5981 18.6800 18.9406 19.0452 19.1012 19.1600 19.4432 19.5280 19.5524 19.6995 19.7864 19.8576 20.0025 20.1890 20.2666 20.4038 20.4524 20.6008 20.7439 20.8489 21.0789 21.1370 21.2575 21.4156 21.5480 21.5703 21.6553 21.8107 21.9865 22.0902 22.2292 22.3187 22.5723 22.6321 22.8178 23.0464 23.1236 23.2594 23.4164 23.5069 23.6058 23.7160 23.8624 24.0401 24.1421 24.2453 24.3143 24.4415 24.5492 24.6832 24.7284 24.8481 25.0779 25.3145 25.3594 25.5122 25.5491 25.7588 25.9018 25.9280 26.1865 26.2499 26.4487 26.6326 26.7075 26.8713 26.9753 27.1008 27.2279 27.3171 27.3635 27.4742 27.7507 27.8112 27.9632 28.0755 28.1438 28.1689 28.3258 28.5379 28.6325 28.7068 28.8309 28.8876 29.0435 29.2233 29.3661 29.5007 29.6428 29.8258 29.9097 30.1413 30.3464 30.4384 30.4576 30.6534 30.7035 30.8547 31.0091 31.1651 31.2335 31.3965 31.5849 31.7477 31.8800 31.9683 32.2299 32.3835 32.5549 32.6510 32.9132 32.9960 33.0291 33.1510 33.1929 33.3318 33.4713 33.6029 33.6502 33.7401 33.9536 34.1013 34.1496 34.3039 34.3358 34.6050 34.7324 34.8458 34.9407 35.1062 35.2067 35.3054 35.3918 35.5985 35.6382 35.8306 35.9388 36.1276 36.2250 36.3176 36.3810 36.4483 36.5606 36.8718 36.9213 37.0442 37.2102 37.3293 37.4131 37.5051 37.6207 37.6931 37.8497 37.9202 38.3121 38.3490 38.5077 38.6445 38.8435 38.9195 38.9972 39.2470 39.3575 39.3986 39.5238 39.6051 39.6323 39.7605 40.0346 40.2301 40.3049 40.5287 40.5490 40.6991 40.9013 40.9429 41.0383 41.2988 41.4082 41.4923 41.5876 41.7627 41.9403 42.0180 42.2164 42.2906 42.4107 42.4958 42.5869 42.6591 42.8199 42.9070 43.0752 43.1033 43.1715 43.3621 43.4549 43.5706 43.6890 43.9203 43.9649 44.1657 44.3354 44.4091 44.5546 44.6613 44.7617 44.8022 44.9741 45.1016 45.3032 45.4802 45.7333 45.7538 45.8379 45.9484 46.1359 46.1756 46.2717 46.4558 46.6704 46.6975 47.0729 47.1954 47.3667 47.3986 47.4946 47.7909 47.9042 47.9759 48.1469 48.2247 48.4639 48.5408 48.7297 48.8369 49.1759 49.3248 49.3909 49.7319 49.8367 50.0232 50.0762 50.3174 50.3689 50.5599 50.6888 50.8392 50.9316 51.1326 51.2920 51.4091 51.4979 51.7193 51.7445 52.0036 52.1419 52.4275 52.6578 52.7769 52.8221 53.1310 53.4606 53.5578 53.6509 53.7628 53.8677 54.0969 54.1744 54.6111 54.6506 54.9440 55.0496 55.1634 55.3610 55.7403 55.8250 56.0120 56.3091 56.5315 56.6036 56.8510 57.1559 57.2370 57.4199 57.5183 57.7487 57.9533 58.0551 58.3734 58.7866 58.8817 59.0372 59.1390 59.3746 59.4880 59.8305 60.0835 60.1750 60.3874 60.6079 60.8083 60.9257 61.2809 61.3524 61.6913 61.7616 61.9428 62.3105 62.5394 62.6691 62.9207 63.1986 63.3291 63.5565 63.9258 63.9724 64.0938 64.2266 64.3574 64.6835 64.8864 65.1858 65.3869 65.5782 65.8641 66.0562 66.1503 66.4040 66.6044 67.0147 67.1094 67.2744 67.3074 67.5945 67.7762 67.8187 67.9349 68.1527 68.3711 68.5309 68.8240 69.2358 69.3916 69.6379 69.8838 70.1412 70.2439 70.5756 70.8547 71.1421 71.2904 71.5660 71.6518 71.7928 71.9874 72.3913 72.8139 73.0244 73.1312 73.3328 73.5217 73.7924 74.0648 74.2955 74.4568 74.7655 74.9673 75.1434 75.3314 75.3696 75.6616 75.7493 75.9486 76.0761 76.2768 76.4495 76.5717 76.7077 77.0439 77.1429 77.3100 77.4911 77.6053 77.6239 77.9438 78.1706 78.2769 78.4404 78.6009 78.7589 78.8023 78.9897 79.1428 79.3622 79.4323 79.5235 79.7139 79.9365 80.0259 80.1901 80.3804 80.6075 80.6586 80.7758 81.1421 81.1559 81.2314 81.4210 81.5835 81.6237 81.7500 81.7792 81.9410 82.2928 82.6520 82.7632 82.7768 82.9099 82.9987 83.1513 83.3377 83.4281 83.4642 83.6882 83.7703 83.9119 83.9830 84.1182 84.2568 84.3702 84.4481 84.6254 84.6688 84.8373 84.9771 85.1228 85.1533 85.3050 85.3711 85.4610 85.7674 85.8274 85.8929 86.0593 86.1173 86.2777 86.5581 86.7342 86.7665 86.8246 86.9387 87.1023 87.2879 87.3527 87.4778 87.6371 87.7177 87.7742 87.8746 87.9716 88.0750 88.1472 88.3850 88.4125 88.5699 88.7399 88.8142 88.8516 88.9652 89.0690 89.2993 89.3607 89.4269 89.5935 89.7186 89.8841 90.0063 90.0832 90.2581 90.3834 90.6102 90.6909 90.8122 90.9832 91.0264 91.0474 91.1989 91.3092 91.3851 91.4832 91.6422 91.7317 91.7617 91.9178 92.1354 92.2573 92.3703 92.4441 92.5232 92.7144 92.8910 93.0329 93.1693 93.2552 93.3056 93.4004 93.5562 93.5861 93.6511 93.8246 93.9292 94.0386 94.2392 94.3844 94.5037 94.6009 94.8831 94.8988 94.9422 95.2032 95.2650 95.3943 95.5967 95.6123 95.7285 95.8930 95.9681 96.0721 96.3884 96.4419 96.7193 96.9169 96.9456 97.1238 97.1780 97.4065 97.4504 97.6136 97.6828 97.7699 97.8691 98.0096 98.1855 98.2596 98.3678 98.4173 98.6719 98.7355 98.7715 98.9093 99.0884 99.1872 99.3047 99.3942 99.5434 99.6193 99.8659 100.0457 100.2577 100.3996 100.4927 100.6306 100.8287 100.8668 100.9447 101.0284 101.1673 101.2904 101.3532 101.5289 101.8487 101.8720 101.9601 101.9862 102.3390 102.4824 102.7487 102.9022 102.9954 103.0905 103.1786 103.5460 103.7260 103.9375 104.0930 104.2198 104.4221 104.5203 104.5413 104.7253 104.7822 104.9869 105.1770 105.3655 105.5088 105.6500 105.7120 105.7557 105.8871 106.2737 106.3657 106.4975 106.5129 106.7097 106.7922 106.9337 107.1367 107.4200 107.4742 107.6257 107.7692 107.8583 108.1256 108.1488 108.3684 108.4186 108.5810 108.6845 108.8046 109.0484 109.3044 109.3624 109.5506 109.8224 109.8743 109.9895 110.1704 110.2267 110.3302 110.5301 110.5680 110.8538 110.9482 111.0498 111.2005 111.4288 111.6519 111.8702 112.0100 112.2280 112.3387 112.5176 112.6603 112.7378 112.9328 112.9807 113.1522 113.2275 113.3608 113.5374 113.6614 113.7039 113.8320 114.1750 114.2488 114.3256 114.4831 114.5788 114.7371 114.8597 114.9401 115.0293 115.2560 115.3168 115.5537 115.6030 115.7223 115.7830 115.9735 116.0309 116.2213 116.3099 116.6398 116.6512 116.7683 116.8545 116.9424 117.0657 117.2312 117.2770 117.4502 117.5496 117.5911 117.7817 118.0096 118.0960 118.2876 118.4374 118.7500 118.9640 119.1324 119.2271 119.5683 119.5838 119.7606 119.9009 120.0947 120.2811 120.4790 120.6447 121.0504 121.1600 121.2898 121.5654 121.6986 121.8858 121.9573 122.0433 122.3460 122.5307 122.5851 122.6703 122.8753 123.1528 123.2982 123.5064 123.6955 123.8218 124.1267 124.3177 124.6271 124.7208 124.9513 125.2798 125.4395 125.5694 125.6975 125.9219 126.0078 126.1860 126.3440 126.6347 126.8984 126.9585 127.1856 127.3952 127.5010 127.6564 127.8936 127.9588 128.2215 128.4871 128.6710 128.7706 128.7921 128.9959 129.2823 129.6708 129.8104 129.9640 130.2051 130.2222 130.4769 130.6756 130.8723 131.1262 131.3084 131.5646 131.8073 131.8767 132.0352 132.2803 132.3664 132.7555 132.7770 132.9569 133.6361 133.6989 133.8889 134.2550 134.3296 134.4880 134.5629 134.7213 134.8178 134.9683 135.1074 135.4157 135.5579 135.6993 135.9873 136.0198 136.3656 136.3950 136.8132 136.8986 137.0667 137.2367 137.3005 137.5736 137.7171 138.0255 138.2742 138.3131 138.5867 138.7093 138.9950 139.1129 139.2873 139.4156 139.6967 139.7979 140.0243 140.2335 140.4822 140.7124 140.8180 141.2174 141.3592 141.4847 141.6910 141.9155 142.1451 142.3241 142.4632 142.6285 142.7457 142.8348 143.0256 143.1605 143.2747 143.4711 143.6381 143.9891 144.1175 144.2216 144.3477 144.5529 144.7007 144.8274 145.1525 145.2059 145.3271 145.5223 145.6376 145.8957 146.0081 146.0668 146.4570 146.6305 146.7340 146.9807 147.0398 147.3426 147.4520 147.5141 147.6703 147.8125 148.3853 148.5152 148.7105 148.8939 148.9391 149.3909 149.6125 149.6902 149.7740 150.1889 150.2762 150.5763 150.7573 150.7977 151.0233 151.1718 151.5101 151.6886 151.8496 151.9849 152.1117 152.4351 152.6096 152.8473 152.8606 153.3511 153.5055 153.5569 153.7412 153.8047 154.0989 154.3681 154.5271 154.6097 154.7912 154.9562 155.1805 155.2516 155.6099 155.9176 156.1042 156.1973 156.2050 156.6225 157.0196 157.0697 157.2331 157.3983 157.5358 157.7009 157.9196 157.9341 158.2942 158.3225 158.4736 158.7567 158.9144 159.0527 159.1010 159.5468 159.7078 160.3317 160.4440 161.1787 161.3654 161.5609 161.9393 162.3200 162.5622 163.4519 163.7490 164.4616 164.5692 164.8107 164.8297 165.3706 165.8745 166.5275 166.7963 167.1806 167.6090 168.0317 168.2301 168.7120 169.0816 169.1254 169.9738 170.3518 171.0042 171.2465 171.4343 171.6390 172.2435 172.5985 172.9264 173.2533 174.1285 174.4209 175.9633 176.2222 176.4146 176.8854 177.8105 178.0253 178.7009 178.7446 178.8460 179.2102 179.5275 179.7976 181.4156 181.5386 181.8422 182.1901 182.2402 183.4933 184.1359 184.4335 184.8774 185.0052 185.0343 186.2652 186.7395 188.0810 188.4508 188.8962 189.6261 189.9146 190.1406 190.1925 190.5131 190.9701 193.4924 196.5549 197.2514 197.3249 199.4739 199.8778 200.2003 200.5426 201.1988 202.2039 205.5948 207.4743 208.5966 624.9573 630.9966 633.0929 633.6543 635.4540 635.7721 636.4418 639.2029 640.0794 640.9089 641.1039 643.2310 643.7537 645.4139 646.7345 648.2647 648.2918 888.0916 889.1537 894.7393 898.7008 900.3319 905.1635 906.4504 906.6644 1198.3041 1199.8583 1200.3652 1202.7194 1216.0238</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.319654 -0.421563 -0.246936 -0.369494 -0.488422 -0.287855 -0.085584 -0.381318 -0.134126 -0.329050 -0.321116 -0.486279 -0.241914 0.262183 0.082229 0.114897 0.203903 -0.161021 -0.286378 -0.175328 -0.123620 0.278557 -0.083115 0.303135 0.019235 0.338660 -0.220682 0.306137 -0.261829 0.315903 0.114251 0.132910 0.079015 0.095428 0.078849 0.083267 0.117163 0.063243 0.071263 0.187798 0.120900 0.091534 0.100385 0.106897 0.189042 0.168176 0.112312 0.089837 0.106570 0.112022 0.200108 0.131870 0.196857 0.131247 0.167686 0.151814</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3197 8.4216 8.2469 8.3695 8.4884 7.2879 7.0856 7.3813 7.1341 7.3290 7.3211 7.4863 7.2419 5.7378 5.9178 5.8851 5.7961 6.1610 6.2864 6.1753 6.1236 5.7214 6.0831 5.6969 5.9808 5.6613 6.2207 5.6939 6.2618 5.6841 0.8857 0.8671 0.9210 0.9046 0.9212 0.9167 0.8828 0.9368 0.9287 0.8122 0.8791 0.9085 0.8996 0.8931 0.8110 0.8318 0.8877 0.9102 0.8934 0.8880 0.7999 0.8681 0.8031 0.8688 0.8323 0.8482</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3197 -0.4216 -0.2469 -0.3695 -0.4884 -0.2879 -0.0856 -0.3813 -0.1341 -0.3290 -0.3211 -0.4863 -0.2419 0.2622 0.0822 0.1149 0.2039 -0.1610 -0.2864 -0.1753 -0.1236 0.2786 -0.0831 0.3031 0.0192 0.3387 -0.2207 0.3061 -0.2618 0.3159 0.1143 0.1329 0.0790 0.0954 0.0788 0.0833 0.1172 0.0632 0.0713 0.1878 0.1209 0.0915 0.1004 0.1069 0.1890 0.1682 0.1123 0.0898 0.1066 0.1120 0.2001 0.1319 0.1969 0.1312 0.1677 0.1518</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0296 2.1015 2.2219 2.1067 2.0232 3.1232 3.2156 2.9946 3.0369 3.0230 3.1551 2.9595 3.2308 3.6526 3.9475 3.8119 4.0138 3.8659 3.9805 3.8732 3.8096 4.2541 3.8550 4.2526 4.0467 4.4301 3.9225 4.2107 3.9271 4.1046 1.0352 1.0369 1.0039 1.0382 1.0168 1.0357 1.0063 1.0140 1.0211 1.0756 1.0134 1.0020 1.0468 1.0423 1.0812 1.0231 0.9990 1.0034 0.9785 1.0143 1.0458 1.0347 1.0532 1.0491 1.0297 1.0279</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0296 2.1015 2.2219 2.1067 2.0232 3.1232 3.2156 2.9946 3.0369 3.0230 3.1551 2.9595 3.2308 3.6526 3.9475 3.8119 4.0138 3.8659 3.9805 3.8732 3.8096 4.2541 3.8550 4.2526 4.0467 4.4301 3.9225 4.2107 3.9271 4.1046 1.0352 1.0369 1.0039 1.0382 1.0168 1.0357 1.0063 1.0140 1.0211 1.0756 1.0134 1.0020 1.0468 1.0423 1.0812 1.0231 0.9990 1.0034 0.9785 1.0143 1.0458 1.0347 1.0532 1.0491 1.0297 1.0279</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-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="59">1.0086 1.0066 1.9721 1.2346 0.9698 1.9807 1.8510 0.8935 1.2300 0.8866 0.9142 1.2069 1.0545 0.9106 0.1583 0.9949 0.9377 0.9028 0.9426 1.1861 1.3893 1.5609 1.1694 0.9869 0.9563 1.7759 0.1177 0.9806 1.2398 0.9631 0.9911 0.8834 0.8944 0.9915 0.9241 0.9718 0.9068 0.9551 0.9897 0.9677 0.9515 0.9916 0.9741 1.0137 1.8975 1.0012 0.9227 1.0128 0.9919 0.9853 1.0202 0.9969 1.7021 0.9401 0.9804 0.9851 0.9761 1.1463 0.9569</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 14 0 16 1 21 2 23 2 50 3 23 4 25 5 13 5 21 5 39 6 16 6 24 6 25 7 15 7 39 7 43 7 44 8 22 8 26 8 27 9 25 9 29 10 27 10 51 10 52 11 27 11 44 11 53 12 29 12 54 12 55 13 14 13 18 13 30 14 23 14 31 15 17 15 19 15 32 16 20 16 33 17 21 17 34 17 35 18 20 18 36 19 22 19 37 19 38 20 40 22 41 22 42 24 28 24 45 26 46 26 47 26 48 28 29 28 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033765919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1477.852898090602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.01247 21.29941 1.28694 19.75027 -20.42853 -0.67827 -0.29323 0.16596 -0.12727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71177</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
