<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.842098"
                        y3="2.224721"
                        z3="0.515235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.101711"
                        y3="4.6562"
                        z3="-1.421811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.505539"
                        y3="3.759283"
                        z3="-1.176985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.206568"
                        y3="-0.898386"
                        z3="-0.880894"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.232768"
                        y3="0.297653"
                        z3="-2.105286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.902164"
                        y3="2.190044"
                        z3="0.703459"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.42432"
                        y3="2.074969"
                        z3="-1.626149"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.431543"
                        y3="-0.862485"
                        z3="1.127255"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.462423"
                        y3="-1.103011"
                        z3="1.502357"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.909657"
                        y3="-2.246357"
                        z3="1.566715"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.677463"
                        y3="-2.406808"
                        z3="1.016682"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.533229"
                        y3="-3.759698"
                        z3="0.570776"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.746662"
                        y3="-4.5049"
                        z3="-1.552098"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.88427"
                        y3="1.140235"
                        z3="0.843613"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.773281"
                        y3="1.168859"
                        z3="-0.356913"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.841357"
                        y3="-0.012199"
                        z3="1.216079"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-5.311978"
                        y3="1.690574"
                        z3="0.355956"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-0.790799"
                        y3="-4.716444"
                        z3="-0.393982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.151941"
                        y3="2.603194"
                        z3="-0.687314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.196966"
                        y3="3.262294"
                        z3="-1.588215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.538448"
                        y3="2.750459"
                        z3="-1.050681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.207508"
                        y3="2.391728"
                        z3="0.414294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.655923"
                        y3="1.421422"
                        z3="-1.234392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.210101"
                        y3="0.147422"
                        z3="-1.439102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.202218"
                        y3="-0.034356"
                        z3="1.006111"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.246982"
                        y3="1.177846"
                        z3="0.904843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.050433"
                        y3="1.45694"
                        z3="-0.642228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.05904"
                        y3="0.952082"
                        z3="0.397395"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.416684"
                        y3="-0.540386"
                        z3="0.216531"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.797587"
                        y3="-1.219296"
                        z3="1.222203"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.229871"
                        y3="-1.48243"
                        z3="0.377615"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.235329"
                        y3="-1.261234"
                        z3="1.352123"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.045357"
                        y3="-2.5237"
                        z3="1.259174"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.686835"
                        y3="-2.929851"
                        z3="0.500838"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.080889"
                        y3="-4.32548"
                        z3="-0.563155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.571926"
                        y3="3.375009"
                        z3="-0.411492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.063013"
                        y3="2.975508"
                        z3="-2.636503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.81542"
                        y3="1.842541"
                        z3="-1.590248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.550232"
                        y3="3.181071"
                        z3="1.094369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.055661"
                        y3="1.728779"
                        z3="-2.204895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.61145"
                        y3="0.538777"
                        z3="0.417253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.004711"
                        y3="4.994062"
                        z3="-1.440488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.261149"
                        y3="3.488024"
                        z3="-0.638362"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.131305"
                        y3="0.047256"
                        z3="0.944138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.6353"
                        y3="1.063159"
                        z3="1.398461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.771641"
                        y3="-0.672122"
                        z3="-0.821335"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.849863"
                        y3="0.006458"
                        z3="1.263966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.626075"
                        y3="-1.394728"
                        z3="-0.53452"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.203889"
                        y3="2.579967"
                        z3="0.823652"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.518557"
                        y3="1.910291"
                        z3="-0.612924"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.170384"
                        y3="-2.993271"
                        z3="2.239464"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.534127"
                        y3="-3.199157"
                        z3="0.541579"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.233327"
                        y3="-3.080872"
                        z3="1.430537"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.329308"
                        y3="-3.215172"
                        z3="-0.334159"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.985098"
                        y3="-0.066409"
                        z3="1.150642"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.642831"
                        y3="-1.611215"
                        z3="1.488435"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.493096"
                        y3="-1.90869"
                        z3="0.172535"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.234275"
                        y3="-4.17488"
                        z3="0.256486"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.320387"
                        y3="-4.975575"
                        z3="-1.243348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a56" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a57" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:.8421,2.2247,.5152;1.1017,4.6562,-1.4218;3.5055,3.7593,-1.177;-.2066,-.8984,-.8809;1.2328,.2977,-2.1053;4.9022,2.19,.7035;-3.4243,2.075,-1.6261;-5.4315,-.8625,1.1273;-2.4624,-1.103,1.5024;4.9097,-2.2464,1.5667;.6775,-2.4068,1.0167;-2.5332,-3.7597,.5708;-2.7467,-4.5049,-1.5521;2.8843,1.1402,.8436;-1.7733,1.1689,-.3569;4.8414,-.0122,1.2161;-5.312,1.6906,.356;-.7908,-4.7164,-.394;.1519,2.6032,-.6873;1.197,3.2623,-1.5882;2.5384,2.7505,-1.0507;2.2075,2.3917,.4143;-.6559,1.4214,-1.2344;.2101,.1474,-1.4391;2.2022,-.0344,1.0061;4.247,1.1778,.9048;-3.0504,1.4569,-.6422;-4.059,.9521,.3974;-4.4167,-.5404,.2165;2.7976,-1.2193,1.2222;-3.2299,-1.4824,.3776;4.2353,-1.2612,1.3521;2.0454,-2.5237,1.2592;-3.6868,-2.9299,.5008;-2.0809,-4.3255,-.5632;-.5719,3.375,-.4115;1.063,2.9755,-2.6365;2.8154,1.8425,-1.5902;2.5502,3.1811,1.0944;-1.0557,1.7288,-2.2049;-1.6115,.5388,.4173;2.0047,4.9941,-1.4405;4.2611,3.488,-.6384;1.1313,.0473,.9441;-3.6353,1.0632,1.3985;-4.7716,-.6721,-.8213;5.8499,.0065,1.264;-2.6261,-1.3947,-.5345;-5.2039,2.58,.8237;-5.5186,1.9103,-.6129;2.1704,-2.9933,2.2395;2.5341,-3.1992,.5416;-4.2333,-3.0809,1.4305;-4.3293,-3.2152,-.3342;-5.9851,-.0664,1.1506;-1.6428,-1.6112,1.4884;.4931,-1.9087,.1725;-.2343,-4.1749,.2565;-.3204,-4.9756,-1.2433;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4310.1087194392 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">1.356e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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">0.507 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.197 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="0.84209785"
                                 y3="2.22472139"
                                 z3="0.51523533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10171103"
                                 y3="4.65620006"
                                 z3="-1.4218108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50553947"
                                 y3="3.75928343"
                                 z3="-1.17698451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20656763"
                                 y3="-0.89838649"
                                 z3="-0.8808936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.23276848"
                                 y3="0.29765286"
                                 z3="-2.10528642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.90216405"
                                 y3="2.19004433"
                                 z3="0.70345931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.42431956"
                                 y3="2.07496866"
                                 z3="-1.62614909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.43154267"
                                 y3="-0.86248455"
                                 z3="1.12725509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.4624235"
                                 y3="-1.10301123"
                                 z3="1.50235698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.90965726"
                                 y3="-2.24635713"
                                 z3="1.56671451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="0.67746318"
                                 y3="-2.40680785"
                                 z3="1.01668245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.53322906"
                                 y3="-3.7596977"
                                 z3="0.57077606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.74666163"
                                 y3="-4.50489981"
                                 z3="-1.55209816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.88426987"
                                 y3="1.14023524"
                                 z3="0.84361317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.77328138"
                                 y3="1.16885943"
                                 z3="-0.35691267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="4.841357"
                                 y3="-0.01219864"
                                 z3="1.21607894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-5.31197802"
                                 y3="1.6905745"
                                 z3="0.35595565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="-0.79079865"
                                 y3="-4.71644422"
                                 z3="-0.39398249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.15194147"
                                 y3="2.6031938"
                                 z3="-0.68731369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.19696561"
                                 y3="3.26229414"
                                 z3="-1.58821547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.53844758"
                                 y3="2.7504593"
                                 z3="-1.05068137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.20750783"
                                 y3="2.39172808"
                                 z3="0.41429419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.65592349"
                                 y3="1.42142221"
                                 z3="-1.23439236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.21010135"
                                 y3="0.14742182"
                                 z3="-1.43910203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.2022181"
                                 y3="-0.03435565"
                                 z3="1.00611085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.24698217"
                                 y3="1.17784606"
                                 z3="0.90484307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.05043336"
                                 y3="1.4569402"
                                 z3="-0.64222784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.05903996"
                                 y3="0.95208155"
                                 z3="0.39739468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.4166842"
                                 y3="-0.54038619"
                                 z3="0.2165308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.79758702"
                                 y3="-1.21929607"
                                 z3="1.22220344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.22987133"
                                 y3="-1.48243029"
                                 z3="0.37761469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.23532918"
                                 y3="-1.26123428"
                                 z3="1.35212264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.04535694"
                                 y3="-2.52369977"
                                 z3="1.25917442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.68683452"
                                 y3="-2.9298512"
                                 z3="0.50083763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.08088935"
                                 y3="-4.32547955"
                                 z3="-0.56315455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.57192648"
                                 y3="3.37500884"
                                 z3="-0.41149162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06301339"
                                 y3="2.97550819"
                                 z3="-2.63650316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81542006"
                                 y3="1.84254086"
                                 z3="-1.59024767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55023205"
                                 y3="3.18107078"
                                 z3="1.09436851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.05566101"
                                 y3="1.7287787"
                                 z3="-2.20489484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.61144968"
                                 y3="0.53877738"
                                 z3="0.41725278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.00471088"
                                 y3="4.99406196"
                                 z3="-1.44048846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.26114858"
                                 y3="3.4880244"
                                 z3="-0.63836186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13130484"
                                 y3="0.04725594"
                                 z3="0.94413839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.63529989"
                                 y3="1.06315926"
                                 z3="1.39846147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.77164091"
                                 y3="-0.67212176"
                                 z3="-0.82133539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.84986301"
                                 y3="0.00645834"
                                 z3="1.263966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.62607482"
                                 y3="-1.3947278"
                                 z3="-0.53452024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.20388895"
                                 y3="2.57996728"
                                 z3="0.82365181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.51855741"
                                 y3="1.91029093"
                                 z3="-0.61292401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.17038441"
                                 y3="-2.99327076"
                                 z3="2.23946426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.53412709"
                                 y3="-3.19915702"
                                 z3="0.5415793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.23332708"
                                 y3="-3.08087218"
                                 z3="1.43053704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.32930764"
                                 y3="-3.21517157"
                                 z3="-0.33415918">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a55"
                                 x3="-5.98509802"
                                 y3="-0.066409"
                                 z3="1.15064162">
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                           </atom>
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                                 id="a56"
                                 x3="-1.64283126"
                                 y3="-1.61121499"
                                 z3="1.48843492">
                              <scalar dataType="" dictRef="cc:basis"/>
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                                 id="a57"
                                 x3="0.49309643"
                                 y3="-1.90869041"
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                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a58"
                                 x3="-0.2342755"
                                 y3="-4.17487956"
                                 z3="0.25648552">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 id="a59"
                                 x3="-0.32038737"
                                 y3="-4.97557522"
                                 z3="-1.24334836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a55" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a56" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a57" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a58" order="S"/>
                           <bond atomRefs2="a18 a59" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a34 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C17H24N5O13">
                           <atomArray count="17 24 5 13" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27H,2-3,18-19H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:.8421,2.2247,.5152;1.1017,4.6562,-1.4218;3.5055,3.7593,-1.177;-.2066,-.8984,-.8809;1.2328,.2977,-2.1053;4.9022,2.19,.7035;-3.4243,2.075,-1.6261;-5.4315,-.8625,1.1273;-2.4624,-1.103,1.5024;4.9097,-2.2464,1.5667;.6775,-2.4068,1.0167;-2.5332,-3.7597,.5708;-2.7467,-4.5049,-1.5521;2.8843,1.1402,.8436;-1.7733,1.1689,-.3569;4.8414,-.0122,1.2161;-5.312,1.6906,.356;-.7908,-4.7164,-.394;.1519,2.6032,-.6873;1.197,3.2623,-1.5882;2.5384,2.7505,-1.0507;2.2075,2.3917,.4143;-.6559,1.4214,-1.2344;.2101,.1474,-1.4391;2.2022,-.0344,1.0061;4.247,1.1778,.9048;-3.0504,1.4569,-.6422;-4.059,.9521,.3974;-4.4167,-.5404,.2165;2.7976,-1.2193,1.2222;-3.2299,-1.4824,.3776;4.2353,-1.2612,1.3521;2.0454,-2.5237,1.2592;-3.6868,-2.9299,.5008;-2.0809,-4.3255,-.5632;-.5719,3.375,-.4115;1.063,2.9755,-2.6365;2.8154,1.8425,-1.5902;2.5502,3.1811,1.0944;-1.0557,1.7288,-2.2049;-1.6114,.5388,.4173;2.0047,4.9941,-1.4405;4.2611,3.488,-.6384;1.1313,.0473,.9441;-3.6353,1.0632,1.3985;-4.7716,-.6721,-.8213;5.8499,.0065,1.264;-2.6261,-1.3947,-.5345;-5.2039,2.58,.8237;-5.5186,1.9103,-.6129;2.1704,-2.9933,2.2395;2.5341,-3.1992,.5416;-4.2333,-3.0809,1.4305;-4.3293,-3.2152,-.3342;-5.9851,-.0664,1.1506;-1.6428,-1.6112,1.4884;.4931,-1.9087,.1725;-.2343,-4.1749,.2565;-.3204,-4.9756,-1.2433;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-1.421811"/>
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                        z3="-1.176985"/>
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                        x3="1.232768"
                        y3="0.297653"
                        z3="-2.105286"/>
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                        x3="4.902164"
                        y3="2.190044"
                        z3="0.703459"/>
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                        id="a7"
                        x3="-3.42432"
                        y3="2.074969"
                        z3="-1.626149"/>
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                        x3="-5.431543"
                        y3="-0.862485"
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                        id="a9"
                        x3="-2.462423"
                        y3="-1.103011"
                        z3="1.502357"/>
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                        id="a10"
                        x3="4.909657"
                        y3="-2.246357"
                        z3="1.566715"/>
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                        id="a11"
                        x3="0.677463"
                        y3="-2.406808"
                        z3="1.016682"/>
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                        id="a12"
                        x3="-2.533229"
                        y3="-3.759698"
                        z3="0.570776"/>
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                        id="a13"
                        x3="-2.746662"
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                        z3="-1.552098"/>
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                        y3="1.140235"
                        z3="0.843613"/>
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                        x3="-1.773281"
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                        z3="-0.356913"/>
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                        id="a16"
                        x3="4.841357"
                        y3="-0.012199"
                        z3="1.216079"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-5.311978"
                        y3="1.690574"
                        z3="0.355956"/>
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                        id="a18"
                        x3="-0.790799"
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                        id="a19"
                        x3="0.151941"
                        y3="2.603194"
                        z3="-0.687314"/>
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                        id="a20"
                        x3="1.196966"
                        y3="3.262294"
                        z3="-1.588215"/>
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                        id="a21"
                        x3="2.538448"
                        y3="2.750459"
                        z3="-1.050681"/>
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                        id="a22"
                        x3="2.207508"
                        y3="2.391728"
                        z3="0.414294"/>
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                        id="a23"
                        x3="-0.655923"
                        y3="1.421422"
                        z3="-1.234392"/>
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                        id="a24"
                        x3="0.210101"
                        y3="0.147422"
                        z3="-1.439102"/>
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                        id="a25"
                        x3="2.202218"
                        y3="-0.034356"
                        z3="1.006111"/>
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                        id="a26"
                        x3="4.246982"
                        y3="1.177846"
                        z3="0.904843"/>
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                        id="a27"
                        x3="-3.050433"
                        y3="1.45694"
                        z3="-0.642228"/>
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                        id="a28"
                        x3="-4.05904"
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                        id="a29"
                        x3="-4.416684"
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                        z3="1.222203"/>
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                        id="a31"
                        x3="-3.229871"
                        y3="-1.48243"
                        z3="0.377615"/>
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                        id="a32"
                        x3="4.235329"
                        y3="-1.261234"
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                        z3="-0.411492"/>
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                        z3="-1.590248"/>
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                        x3="-1.61145"
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                        x3="2.004711"
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                        id="a55"
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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a56" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a57" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:.8421,2.2247,.5152;1.1017,4.6562,-1.4218;3.5055,3.7593,-1.177;-.2066,-.8984,-.8809;1.2328,.2977,-2.1053;4.9022,2.19,.7035;-3.4243,2.075,-1.6261;-5.4315,-.8625,1.1273;-2.4624,-1.103,1.5024;4.9097,-2.2464,1.5667;.6775,-2.4068,1.0167;-2.5332,-3.7597,.5708;-2.7467,-4.5049,-1.5521;2.8843,1.1402,.8436;-1.7733,1.1689,-.3569;4.8414,-.0122,1.2161;-5.312,1.6906,.356;-.7908,-4.7164,-.394;.1519,2.6032,-.6873;1.197,3.2623,-1.5882;2.5384,2.7505,-1.0507;2.2075,2.3917,.4143;-.6559,1.4214,-1.2344;.2101,.1474,-1.4391;2.2022,-.0344,1.0061;4.247,1.1778,.9048;-3.0504,1.4569,-.6422;-4.059,.9521,.3974;-4.4167,-.5404,.2165;2.7976,-1.2193,1.2222;-3.2299,-1.4824,.3776;4.2353,-1.2612,1.3521;2.0454,-2.5237,1.2592;-3.6868,-2.9299,.5008;-2.0809,-4.3255,-.5632;-.5719,3.375,-.4115;1.063,2.9755,-2.6365;2.8154,1.8425,-1.5902;2.5502,3.1811,1.0944;-1.0557,1.7288,-2.2049;-1.6115,.5388,.4173;2.0047,4.9941,-1.4405;4.2611,3.488,-.6384;1.1313,.0473,.9441;-3.6353,1.0632,1.3985;-4.7716,-.6721,-.8213;5.8499,.0065,1.264;-2.6261,-1.3947,-.5345;-5.2039,2.58,.8237;-5.5186,1.9103,-.6129;2.1704,-2.9933,2.2395;2.5341,-3.1992,.5416;-4.2333,-3.0809,1.4305;-4.3293,-3.2152,-.3342;-5.9851,-.0664,1.1506;-1.6428,-1.6112,1.4884;.4931,-1.9087,.1725;-.2343,-4.1749,.2565;-.3204,-4.9756,-1.2433;</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">-1914.39402441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4310.10871944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6224.50274385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11231.27235519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5006.76961134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3821.35118999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.95716558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389986</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.999729068545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.999729068545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">265.999458137089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.831335099462</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1421">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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182.4600 182.6167 182.7162 182.8814 183.0421 183.2612 183.6219 183.9427 184.3939 184.6099 184.7522 184.9852 185.6830 185.8353 186.1241 186.7636 186.9228 187.1138 187.5680 187.9154 188.0895 188.4034 188.5022 188.7054 189.0017 189.0553 189.2849 189.5775 189.7466 189.8812 189.9567 190.4542 190.7673 190.8402 190.9916 191.1983 191.3563 191.4489 191.9893 192.2122 192.3480 192.4225 192.9181 193.4074 194.0600 194.4798 194.8915 195.3178 195.4410 195.6864 196.0273 197.1105 197.6480 198.1235 198.4939 198.6843 198.8206 198.8599 199.2707 199.4583 199.7533 200.1297 200.4486 200.5296 201.0535 201.7576 201.9355 202.4868 203.7645 204.4708 205.4274 205.6847 206.0590 206.1360 206.8523 206.9920 207.4351 208.2884 208.7578 209.6012 209.7342 210.0138 211.0746 212.0134 213.3857 215.1941 630.3719 632.1628 634.4505 634.9805 635.7251 637.0853 637.5217 638.1588 640.0436 641.3276 642.0954 642.6677 645.6399 647.2334 649.5942 649.9717 654.3018 895.7703 896.1923 900.8637 908.7606 909.1956 1199.8110 1201.4437 1201.8410 1203.0658 1204.9457 1206.3178 1207.8240 1208.7781 1210.6667 1211.2137 1212.0258 1212.7046 1217.3900</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.347689 -0.377122 -0.401464 -0.551434 -0.466930 -0.480714 -0.445623 -0.379357 -0.390217 -0.389955 -0.461879 -0.306607 -0.416477 -0.068401 -0.204669 -0.153212 -0.362037 -0.310497 0.108488 0.146154 0.028993 0.139876 0.057455 0.294906 0.035228 0.382845 0.192639 0.057496 0.121415 -0.124589 0.124794 0.235752 0.108513 -0.001590 0.419739 0.076115 0.080503 0.120292 0.102497 0.080107 0.187584 0.195668 0.224108 0.109004 0.095175 0.076441 0.152273 0.105859 0.115974 0.138815 0.071552 0.075898 0.095373 0.093812 0.189394 0.205698 0.244231 0.197349 0.152452</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">8.3477 8.3771 8.4015 8.5514 8.4669 8.4807 8.4456 8.3794 8.3902 8.3900 8.4619 8.3066 8.4165 7.0684 7.2047 7.1532 7.3620 7.3105 5.8915 5.8538 5.9710 5.8601 5.9425 5.7051 5.9648 5.6172 5.8074 5.9425 5.8786 6.1246 5.8752 5.7642 5.8915 6.0016 5.5803 0.9239 0.9195 0.8797 0.8975 0.9199 0.8124 0.8043 0.7759 0.8910 0.9048 0.9236 0.8477 0.8941 0.8840 0.8612 0.9284 0.9241 0.9046 0.9062 0.8106 0.7943 0.7558 0.8027 0.8475</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.3477 -0.3771 -0.4015 -0.5514 -0.4669 -0.4807 -0.4456 -0.3794 -0.3902 -0.3900 -0.4619 -0.3066 -0.4165 -0.0684 -0.2047 -0.1532 -0.3620 -0.3105 0.1085 0.1462 0.0290 0.1399 0.0575 0.2949 0.0352 0.3828 0.1926 0.0575 0.1214 -0.1246 0.1248 0.2358 0.1085 -0.0016 0.4197 0.0761 0.0805 0.1203 0.1025 0.0801 0.1876 0.1957 0.2241 0.1090 0.0952 0.0764 0.1523 0.1059 0.1160 0.1388 0.0716 0.0759 0.0954 0.0938 0.1894 0.2057 0.2442 0.1973 0.1525</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0427 2.0719 2.0207 1.8795 2.0062 2.0291 2.0689 2.0427 2.0233 2.1519 1.9694 2.0583 2.1016 3.2187 3.1829 3.1813 3.0521 3.1538 3.8871 4.0377 3.9714 3.9222 3.6185 4.4764 4.0029 4.3324 4.3293 3.9258 3.8641 3.5531 3.7970 4.3870 4.0007 3.9702 4.4411 1.0359 1.0351 1.0466 1.0173 1.0548 1.0431 1.0704 1.0553 1.0721 1.0421 1.0086 1.0411 1.0174 1.0362 1.0494 0.9922 0.9873 1.0197 1.0364 1.0831 1.0639 1.0610 1.0547 1.0292</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0427 2.0719 2.0207 1.8795 2.0062 2.0291 2.0689 2.0427 2.0233 2.1519 1.9694 2.0583 2.1016 3.2187 3.1829 3.1813 3.0521 3.1538 3.8871 4.0377 3.9714 3.9222 3.6185 4.4764 4.0029 4.3324 4.3293 3.9258 3.8641 3.5531 3.7970 4.3870 4.0007 3.9702 4.4411 1.0359 1.0351 1.0466 1.0173 1.0548 1.0431 1.0704 1.0553 1.0721 1.0421 1.0086 1.0411 1.0174 1.0362 1.0494 0.9922 0.9873 1.0197 1.0364 1.0831 1.0639 1.0610 1.0547 1.0292</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9339 1.0769 1.0787 0.9800 1.0282 0.9598 1.6217 0.1776 1.8712 1.8545 1.9199 1.0260 0.9591 0.9173 0.9795 2.1158 1.0149 0.8387 0.8937 1.1293 2.0130 0.8345 1.1596 1.1860 0.8445 1.3043 0.9292 1.1886 1.1060 0.9440 0.9840 1.0109 0.9785 1.2408 0.9359 0.9835 0.9438 0.9041 0.9768 0.9627 1.0322 0.8844 1.0444 0.9876 0.8840 0.9872 1.6298 0.9661 0.9728 0.9265 1.0072 0.9323 0.9854 1.0423 0.9883 0.9755 0.9558 0.9564 0.9955 0.9836 1.0134</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 18 0 21 1 19 1 41 2 20 2 42 3 23 3 56 4 23 5 25 6 26 7 28 7 54 8 30 8 55 9 31 10 32 10 56 11 33 11 34 12 34 13 21 13 24 13 25 14 22 14 26 14 40 15 25 15 31 15 46 16 27 16 48 16 49 17 34 17 57 17 58 18 19 18 22 18 35 19 20 19 36 20 21 20 37 21 38 22 23 22 39 24 29 24 43 26 27 27 28 27 44 28 30 28 45 29 31 29 32 30 33 30 47 32 50 32 51 33 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041259245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1914.435283653229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.57655 16.19614 0.61958 0.25760 1.04479 1.30239 0.63302 0.84070 1.47372</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
