<?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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.661785"
                        y3="-0.982486"
                        z3="1.412484"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.16767"
                        y3="1.354966"
                        z3="2.496131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.644704"
                        y3="1.994753"
                        z3="2.99924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.536263"
                        y3="-0.072214"
                        z3="-1.359381"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.270648"
                        y3="1.566967"
                        z3="-2.196458"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.621124"
                        y3="0.434294"
                        z3="3.35757"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.168903"
                        y3="-1.270225"
                        z3="-2.338099"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.254521"
                        y3="0.806007"
                        z3="-0.478573"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.555838"
                        y3="2.544056"
                        z3="-2.327322"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.269807"
                        y3="-2.412187"
                        z3="1.055613"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.514537"
                        y3="-4.715572"
                        z3="-0.038538"/>
                  <atom elementType="O"
                        id="a12"
                        x3="4.063953"
                        y3="0.034321"
                        z3="-0.962958"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.325441"
                        y3="2.172398"
                        z3="-0.291888"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.370145"
                        y3="-0.899233"
                        z3="1.804487"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.00715"
                        y3="0.486214"
                        z3="-1.169016"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.902768"
                        y3="-1.019122"
                        z3="2.197915"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.42663"
                        y3="2.227612"
                        z3="-2.347798"/>
                  <atom elementType="N"
                        id="a18"
                        x3="4.813408"
                        y3="0.439056"
                        z3="1.074448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.513897"
                        y3="-0.06648"
                        z3="0.734809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.279863"
                        y3="1.278147"
                        z3="1.411214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.827713"
                        y3="1.170422"
                        z3="1.889238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.693458"
                        y3="-0.341632"
                        z3="2.173882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.252783"
                        y3="-0.102893"
                        z3="-0.780545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.395108"
                        y3="0.572993"
                        z3="-1.530527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.224341"
                        y3="-1.868029"
                        z3="0.855338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.709967"
                        y3="-0.435939"
                        z3="2.504289"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.132251"
                        y3="-0.093188"
                        z3="-2.009467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.047755"
                        y3="0.840248"
                        z3="-2.541896"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.286984"
                        y3="0.50419"
                        z3="-1.852691"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.961415"
                        y3="-2.418247"
                        z3="0.532223"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.484416"
                        y3="1.157278"
                        z3="-2.569005"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.139321"
                        y3="-1.984693"
                        z3="1.239816"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.102203"
                        y3="-3.460678"
                        z3="-0.535754"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.795308"
                        y3="0.422974"
                        z3="-2.313027"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.390658"
                        y3="0.969943"
                        z3="-0.075041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.540107"
                        y3="-0.3970"
                        z3="0.906841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.413372"
                        y3="2.123742"
                        z3="0.723535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.147404"
                        y3="1.436817"
                        z3="1.071666"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.847487"
                        y3="-0.556108"
                        z3="3.236895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.248123"
                        y3="-1.154933"
                        z3="-1.080233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.883406"
                        y3="1.489123"
                        z3="-1.071291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.831781"
                        y3="2.012363"
                        z3="3.117235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.789818"
                        y3="1.760058"
                        z3="3.388805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.130025"
                        y3="-2.184802"
                        z3="0.362312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.070423"
                        y3="0.560449"
                        z3="-3.597465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.411358"
                        y3="-0.580414"
                        z3="-1.93014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.701508"
                        y3="-0.670945"
                        z3="2.716812"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.323411"
                        y3="1.031749"
                        z3="-3.646603"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.257375"
                        y3="0.379023"
                        z3="-1.827216"/>
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                        id="a50"
                        x3="0.360618"
                        y3="2.842746"
                        z3="-2.509216"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.144778"
                        y3="2.487278"
                        z3="-3.013191"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.786617"
                        y3="-3.098263"
                        z3="-1.312027"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.134378"
                        y3="-3.610871"
                        z3="-1.016329"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.767686"
                        y3="-0.524029"
                        z3="-2.850662"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.632513"
                        y3="1.002158"
                        z3="-2.714117"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.108113"
                        y3="1.753388"
                        z3="-0.371981"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.139303"
                        y3="2.677219"
                        z3="-1.559182"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.440323"
                        y3="-4.646222"
                        z3="0.21616"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.850522"
                        y3="-0.557592"
                        z3="1.218234"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.048397"
                        y3="1.045752"
                        z3="1.841877"/>
               </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 a49" 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 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a60" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" 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 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H25N5O13">
                  <atomArray count="17 25 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/C17H25N5O13/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/h1,5-11,14,20-21,23-27,30H,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/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/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;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6618,-.9825,1.4125;-4.1677,1.355,2.4961;-1.6447,1.9948,2.9992;-5.5363,-.0722,-1.3594;-4.2706,1.567,-2.1965;.6211,.4343,3.3576;-1.1689,-1.2702,-2.3381;1.2545,.806,-.4786;2.5558,2.5441,-2.3273;3.2698,-2.4122,1.0556;1.5145,-4.7156,-.0385;4.064,.0343,-.963;4.3254,2.1724,-.2919;-.3701,-.8992,1.8045;-2.0072,.4862,-1.169;1.9028,-1.0191,2.1979;-.4266,2.2276,-2.3478;4.8134,.4391,1.0744;-3.5139,-.0665,.7348;-3.2799,1.2781,1.4112;-1.8277,1.1704,1.8892;-1.6935,-.3416,2.1739;-3.2528,-.1029,-.7805;-4.3951,.573,-1.5305;-.2243,-1.868,.8553;.71,-.4359,2.5043;-1.1323,-.0932,-2.0095;-.0478,.8402,-2.5419;1.287,.5042,-1.8527;.9614,-2.4182,.5322;2.4844,1.1573,-2.569;2.1393,-1.9847,1.2398;1.1022,-3.4607,-.5358;3.7953,.423,-2.313;4.3907,.9699,-.075;-4.5401,-.397,.9068;-3.4134,2.1237,.7235;-1.1474,1.4368,1.0717;-1.8475,-.5561,3.2369;-3.2481,-1.1549,-1.0802;-1.8834,1.4891,-1.0713;-3.8318,2.0124,3.1172;-.7898,1.7601,3.3888;-1.13,-2.1848,.3623;.0704,.5604,-3.5975;1.4114,-.5804,-1.9301;2.7015,-.6709,2.7168;2.3234,1.0317,-3.6466;-6.2574,.379,-1.8272;.3606,2.8427,-2.5092;-1.1448,2.4873,-3.0132;1.7866,-3.0983,-1.312;.1344,-3.6109,-1.0163;3.7677,-.524,-2.8507;4.6325,1.0022,-2.7141;1.1081,1.7534,-.372;3.1393,2.6772,-1.5592;2.4403,-4.6462,.2162;4.8505,-.5576,1.2182;5.0484,1.0458,1.8419;</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">1990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4490.3224272449 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">1.588e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.093 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.66178505"
                                 y3="-0.98248568"
                                 z3="1.41248368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.16766956"
                                 y3="1.35496594"
                                 z3="2.4961308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64470382"
                                 y3="1.99475324"
                                 z3="2.9992403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.53626313"
                                 y3="-0.07221377"
                                 z3="-1.35938133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.27064834"
                                 y3="1.5669669"
                                 z3="-2.19645801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.62112364"
                                 y3="0.43429424"
                                 z3="3.35756974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.16890343"
                                 y3="-1.27022533"
                                 z3="-2.33809866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.25452148"
                                 y3="0.80600659"
                                 z3="-0.4785727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.5558384"
                                 y3="2.54405641"
                                 z3="-2.32732168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.26980676"
                                 y3="-2.41218749"
                                 z3="1.0556126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.51453654"
                                 y3="-4.71557235"
                                 z3="-0.03853775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="4.06395328"
                                 y3="0.03432051"
                                 z3="-0.96295842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.32544085"
                                 y3="2.17239841"
                                 z3="-0.29188845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.37014472"
                                 y3="-0.89923305"
                                 z3="1.80448739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.00715036"
                                 y3="0.48621387"
                                 z3="-1.16901569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="1.90276831"
                                 y3="-1.01912196"
                                 z3="2.19791487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-0.42662982"
                                 y3="2.22761195"
                                 z3="-2.34779849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="4.81340834"
                                 y3="0.4390556"
                                 z3="1.07444784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51389689"
                                 y3="-0.06647961"
                                 z3="0.73480933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27986295"
                                 y3="1.27814669"
                                 z3="1.41121374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.82771256"
                                 y3="1.17042225"
                                 z3="1.88923838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.69345841"
                                 y3="-0.34163157"
                                 z3="2.17388227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.25278311"
                                 y3="-0.10289276"
                                 z3="-0.7805453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.39510786"
                                 y3="0.57299299"
                                 z3="-1.53052738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.22434084"
                                 y3="-1.86802916"
                                 z3="0.8553378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.7099671"
                                 y3="-0.43593898"
                                 z3="2.50428881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.13225101"
                                 y3="-0.09318849"
                                 z3="-2.00946716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.04775507"
                                 y3="0.84024807"
                                 z3="-2.5418959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.28698354"
                                 y3="0.5041899"
                                 z3="-1.85269075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.96141467"
                                 y3="-2.41824718"
                                 z3="0.53222289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.48441594"
                                 y3="1.15727821"
                                 z3="-2.5690049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.13932062"
                                 y3="-1.98469312"
                                 z3="1.23981628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.1022028"
                                 y3="-3.4606777"
                                 z3="-0.53575416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.79530811"
                                 y3="0.42297445"
                                 z3="-2.31302716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.3906581"
                                 y3="0.96994305"
                                 z3="-0.07504148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54010718"
                                 y3="-0.39699995"
                                 z3="0.9068411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.41337227"
                                 y3="2.12374218"
                                 z3="0.72353488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.14740418"
                                 y3="1.43681666"
                                 z3="1.07166616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.8474866"
                                 y3="-0.5561081"
                                 z3="3.23689503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.24812327"
                                 y3="-1.15493337"
                                 z3="-1.08023254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.8834061"
                                 y3="1.48912264"
                                 z3="-1.07129094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.8317813"
                                 y3="2.01236333"
                                 z3="3.11723509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.78981778"
                                 y3="1.76005846"
                                 z3="3.38880471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.13002516"
                                 y3="-2.18480199"
                                 z3="0.36231192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.07042315"
                                 y3="0.56044944"
                                 z3="-3.59746499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.41135811"
                                 y3="-0.58041435"
                                 z3="-1.93013984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.70150761"
                                 y3="-0.67094548"
                                 z3="2.71681168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.32341071"
                                 y3="1.03174863"
                                 z3="-3.64660303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.25737476"
                                 y3="0.3790233"
                                 z3="-1.82721574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.36061817"
                                 y3="2.84274592"
                                 z3="-2.50921599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.14477796"
                                 y3="2.48727772"
                                 z3="-3.01319135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.78661699"
                                 y3="-3.09826322"
                                 z3="-1.31202681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.13437838"
                                 y3="-3.61087113"
                                 z3="-1.01632896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.76768632"
                                 y3="-0.52402887"
                                 z3="-2.85066176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.63251275"
                                 y3="1.00215845"
                                 z3="-2.71411667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.10811262"
                                 y3="1.75338808"
                                 z3="-0.37198083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.13930261"
                                 y3="2.67721916"
                                 z3="-1.55918204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.44032316"
                                 y3="-4.64622172"
                                 z3="0.21615995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.85052205"
                                 y3="-0.55759245"
                                 z3="1.21823355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="5.0483967"
                                 y3="1.04575213"
                                 z3="1.84187724">
                              <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 a49" 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 a56" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a57" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a58" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a51" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a60" order="S"/>
                           <bond atomRefs2="a18 a59" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" 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 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a46" 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 a53" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C17H25N5O13">
                           <atomArray count="17 25 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/C17H25N5O13/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/h1,5-11,14,20-21,23-27,30H,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/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/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;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6618,-.9825,1.4125;-4.1677,1.355,2.4961;-1.6447,1.9948,2.9992;-5.5363,-.0722,-1.3594;-4.2706,1.567,-2.1965;.6211,.4343,3.3576;-1.1689,-1.2702,-2.3381;1.2545,.806,-.4786;2.5558,2.5441,-2.3273;3.2698,-2.4122,1.0556;1.5145,-4.7156,-.0385;4.064,.0343,-.963;4.3254,2.1724,-.2919;-.3701,-.8992,1.8045;-2.0072,.4862,-1.169;1.9028,-1.0191,2.1979;-.4266,2.2276,-2.3478;4.8134,.4391,1.0744;-3.5139,-.0665,.7348;-3.2799,1.2781,1.4112;-1.8277,1.1704,1.8892;-1.6935,-.3416,2.1739;-3.2528,-.1029,-.7805;-4.3951,.573,-1.5305;-.2243,-1.868,.8553;.71,-.4359,2.5043;-1.1323,-.0932,-2.0095;-.0478,.8402,-2.5419;1.287,.5042,-1.8527;.9614,-2.4182,.5322;2.4844,1.1573,-2.569;2.1393,-1.9847,1.2398;1.1022,-3.4607,-.5358;3.7953,.423,-2.313;4.3907,.9699,-.075;-4.5401,-.397,.9068;-3.4134,2.1237,.7235;-1.1474,1.4368,1.0717;-1.8475,-.5561,3.2369;-3.2481,-1.1549,-1.0802;-1.8834,1.4891,-1.0713;-3.8318,2.0124,3.1172;-.7898,1.7601,3.3888;-1.13,-2.1848,.3623;.0704,.5604,-3.5975;1.4114,-.5804,-1.9301;2.7015,-.6709,2.7168;2.3234,1.0317,-3.6466;-6.2574,.379,-1.8272;.3606,2.8427,-2.5092;-1.1448,2.4873,-3.0132;1.7866,-3.0983,-1.312;.1344,-3.6109,-1.0163;3.7677,-.524,-2.8507;4.6325,1.0022,-2.7141;1.1081,1.7534,-.372;3.1393,2.6772,-1.5592;2.4403,-4.6462,.2162;4.8505,-.5576,1.2182;5.0484,1.0458,1.8419;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="2.496131"/>
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                        y3="1.994753"
                        z3="2.99924"/>
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                        z3="-1.359381"/>
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                        id="a5"
                        x3="-4.270648"
                        y3="1.566967"
                        z3="-2.196458"/>
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                        id="a6"
                        x3="0.621124"
                        y3="0.434294"
                        z3="3.35757"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.168903"
                        y3="-1.270225"
                        z3="-2.338099"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.254521"
                        y3="0.806007"
                        z3="-0.478573"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.555838"
                        y3="2.544056"
                        z3="-2.327322"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.269807"
                        y3="-2.412187"
                        z3="1.055613"/>
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                        id="a11"
                        x3="1.514537"
                        y3="-4.715572"
                        z3="-0.038538"/>
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                        id="a12"
                        x3="4.063953"
                        y3="0.034321"
                        z3="-0.962958"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.325441"
                        y3="2.172398"
                        z3="-0.291888"/>
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                        id="a14"
                        x3="-0.370145"
                        y3="-0.899233"
                        z3="1.804487"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.00715"
                        y3="0.486214"
                        z3="-1.169016"/>
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                        id="a16"
                        x3="1.902768"
                        y3="-1.019122"
                        z3="2.197915"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.42663"
                        y3="2.227612"
                        z3="-2.347798"/>
                  <atom elementType="N"
                        id="a18"
                        x3="4.813408"
                        y3="0.439056"
                        z3="1.074448"/>
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                        id="a19"
                        x3="-3.513897"
                        y3="-0.06648"
                        z3="0.734809"/>
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                        id="a20"
                        x3="-3.279863"
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                        z3="1.411214"/>
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                        id="a21"
                        x3="-1.827713"
                        y3="1.170422"
                        z3="1.889238"/>
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                        id="a22"
                        x3="-1.693458"
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                        z3="2.173882"/>
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                        id="a23"
                        x3="-3.252783"
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                        id="a24"
                        x3="-4.395108"
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                        x3="-0.224341"
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                        id="a26"
                        x3="0.709967"
                        y3="-0.435939"
                        z3="2.504289"/>
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                        id="a27"
                        x3="-1.132251"
                        y3="-0.093188"
                        z3="-2.009467"/>
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                        id="a28"
                        x3="-0.047755"
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                        z3="-2.541896"/>
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                        id="a29"
                        x3="1.286984"
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                        z3="-1.852691"/>
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                        x3="2.484416"
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                        x3="3.795308"
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                        z3="0.723535"/>
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                        id="a38"
                        x3="-1.147404"
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                        z3="1.071666"/>
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                        id="a39"
                        x3="-1.847487"
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                        x3="-1.883406"
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                        x3="-3.831781"
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                        z3="3.117235"/>
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                        z3="3.388805"/>
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                        z3="-3.597465"/>
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                        z3="-1.93014"/>
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                        y3="-0.670945"
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                        id="a48"
                        x3="2.323411"
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                        z3="-3.646603"/>
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                        id="a49"
                        x3="-6.257375"
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                        x3="0.360618"
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                        z3="-2.509216"/>
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                        id="a51"
                        x3="-1.144778"
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                        z3="-3.013191"/>
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                        id="a52"
                        x3="1.786617"
                        y3="-3.098263"
                        z3="-1.312027"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.134378"
                        y3="-3.610871"
                        z3="-1.016329"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.767686"
                        y3="-0.524029"
                        z3="-2.850662"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.632513"
                        y3="1.002158"
                        z3="-2.714117"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.108113"
                        y3="1.753388"
                        z3="-0.371981"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.139303"
                        y3="2.677219"
                        z3="-1.559182"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.440323"
                        y3="-4.646222"
                        z3="0.21616"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.850522"
                        y3="-0.557592"
                        z3="1.218234"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.048397"
                        y3="1.045752"
                        z3="1.841877"/>
               </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 a49" 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 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a60" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" 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 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H25N5O13">
                  <atomArray count="17 25 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/C17H25N5O13/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/h1,5-11,14,20-21,23-27,30H,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/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/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;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6618,-.9825,1.4125;-4.1677,1.355,2.4961;-1.6447,1.9948,2.9992;-5.5363,-.0722,-1.3594;-4.2706,1.567,-2.1965;.6211,.4343,3.3576;-1.1689,-1.2702,-2.3381;1.2545,.806,-.4786;2.5558,2.5441,-2.3273;3.2698,-2.4122,1.0556;1.5145,-4.7156,-.0385;4.064,.0343,-.963;4.3254,2.1724,-.2919;-.3701,-.8992,1.8045;-2.0072,.4862,-1.169;1.9028,-1.0191,2.1979;-.4266,2.2276,-2.3478;4.8134,.4391,1.0744;-3.5139,-.0665,.7348;-3.2799,1.2781,1.4112;-1.8277,1.1704,1.8892;-1.6935,-.3416,2.1739;-3.2528,-.1029,-.7805;-4.3951,.573,-1.5305;-.2243,-1.868,.8553;.71,-.4359,2.5043;-1.1323,-.0932,-2.0095;-.0478,.8402,-2.5419;1.287,.5042,-1.8527;.9614,-2.4182,.5322;2.4844,1.1573,-2.569;2.1393,-1.9847,1.2398;1.1022,-3.4607,-.5358;3.7953,.423,-2.313;4.3907,.9699,-.075;-4.5401,-.397,.9068;-3.4134,2.1237,.7235;-1.1474,1.4368,1.0717;-1.8475,-.5561,3.2369;-3.2481,-1.1549,-1.0802;-1.8834,1.4891,-1.0713;-3.8318,2.0124,3.1172;-.7898,1.7601,3.3888;-1.13,-2.1848,.3623;.0704,.5604,-3.5975;1.4114,-.5804,-1.9301;2.7015,-.6709,2.7168;2.3234,1.0317,-3.6466;-6.2574,.379,-1.8272;.3606,2.8427,-2.5092;-1.1448,2.4873,-3.0132;1.7866,-3.0983,-1.312;.1344,-3.6109,-1.0163;3.7677,-.524,-2.8507;4.6325,1.0022,-2.7141;1.1081,1.7534,-.372;3.1393,2.6772,-1.5592;2.4403,-4.6462,.2162;4.8505,-.5576,1.2182;5.0484,1.0458,1.8419;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3002.9976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.2711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.95256644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4490.32242724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6405.27499368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11562.96763084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5157.69263716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08098850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3822.19941436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1907.24684793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00404023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">133.000079798824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">133.000079798824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">266.000159597648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.908838743008</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1435">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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95.1275 95.1788 95.2990 95.3827 95.5851 95.6013 95.7152 95.7956 96.0638 96.1350 96.1879 96.3340 96.4151 96.5084 96.5921 96.7295 96.8428 96.9893 97.1385 97.3430 97.3753 97.4353 97.7213 97.8197 97.8673 98.0010 98.0351 98.1705 98.2708 98.3342 98.3630 98.5468 98.6865 99.0139 99.1308 99.2767 99.3628 99.4841 99.6555 99.7331 99.9053 100.0049 100.0663 100.2331 100.4012 100.4412 100.5782 100.7445 100.8319 100.9550 101.0343 101.2158 101.4286 101.5944 101.7522 101.8412 102.0228 102.0853 102.1954 102.3287 102.4695 102.5298 102.6179 102.7638 103.2359 103.2927 103.3549 103.5351 103.5987 103.8949 103.9522 104.0304 104.1319 104.2495 104.3268 104.5245 104.6106 104.7863 105.0281 105.1110 105.2915 105.3657 105.4662 105.7367 105.8314 105.9376 106.0803 106.2491 106.4039 106.5180 106.6880 106.8247 106.9292 107.0013 107.1862 107.3227 107.5639 107.7208 107.8025 107.9003 107.9739 108.1069 108.1782 108.3878 108.6615 108.9283 108.9918 109.1291 109.2143 109.3958 109.5303 109.5893 109.8536 110.0302 110.1434 110.1866 110.2355 110.5338 110.7034 110.8184 111.0377 111.1036 111.3609 111.5139 111.6896 111.8829 111.9068 112.0191 112.2093 112.2404 112.6388 112.7196 112.8507 112.9422 113.0608 113.2817 113.3401 113.3978 113.5396 113.6855 113.8148 114.0008 114.0990 114.2830 114.3876 114.4525 114.6021 114.6391 114.8096 114.9737 115.0026 115.1071 115.3294 115.4210 115.4544 115.5967 115.8333 115.8611 116.0183 116.2615 116.3331 116.5309 116.6307 116.9489 117.1317 117.1980 117.4179 117.4979 117.6194 117.7649 117.8917 117.9770 118.2110 118.3832 118.4338 118.5941 118.6380 118.8364 118.9160 119.3212 119.3743 119.5048 119.5491 119.6389 120.1399 120.2578 120.4845 120.5985 120.6891 120.7472 120.9975 121.0926 121.1529 121.4671 121.7759 121.9300 122.1980 122.2236 122.4320 122.6305 122.7831 123.0311 123.0745 123.2565 123.4721 123.6296 123.9010 124.0660 124.0942 124.2286 124.5245 124.7543 124.9659 124.9797 125.0927 125.3349 125.5083 125.6652 125.7133 125.9229 126.0262 126.4142 126.5107 126.6932 126.9734 127.0003 127.2731 127.4356 127.4804 127.6444 127.7986 128.1238 128.2232 128.3324 128.6553 128.7636 128.9282 129.2881 129.7550 129.8944 129.9481 130.2465 130.3386 130.7411 130.7907 131.0375 131.2733 131.4995 131.6191 131.7770 131.9705 132.1004 132.5589 132.6566 132.8668 132.9379 133.2813 133.3070 133.5770 133.6529 134.1602 134.3266 134.5081 134.5836 134.7588 135.0840 135.1926 135.3593 135.5245 135.7763 135.9824 136.0565 136.0979 136.4317 136.6218 136.7209 137.0904 137.1965 137.4924 137.5302 137.7915 137.9109 137.9333 138.0731 138.2255 138.5212 138.7201 138.7746 138.9951 139.0132 139.1862 139.2874 139.3415 139.5129 139.8968 139.9267 140.3223 140.4101 140.7477 140.9583 141.0800 141.1070 141.3706 141.5326 141.6884 141.7285 141.9490 142.1094 142.2036 142.6559 142.7055 142.9302 143.0422 143.2109 143.4044 143.5372 143.8753 144.0870 144.2722 144.3057 144.4963 144.5244 144.7350 144.9699 145.1650 145.2510 145.5202 145.6677 145.7476 146.0244 146.1090 146.2656 146.7191 147.0011 147.5001 147.5460 147.7316 147.9311 148.1462 148.4192 148.5043 148.8086 149.2540 149.4397 149.6988 149.9332 149.9897 150.2778 150.7459 150.8922 151.0013 151.3735 151.5803 151.7742 152.0361 152.3889 152.6953 152.8188 152.8998 153.2279 153.3394 153.5214 153.6225 153.8843 153.9794 154.1153 154.2128 154.4773 154.7842 155.0587 155.1540 155.1997 155.4472 155.8515 155.9056 156.0908 156.1688 156.3101 156.5424 156.6586 156.7203 156.8764 156.9467 157.0997 157.3258 157.5056 157.6739 157.8953 158.0979 158.2000 158.4619 158.5358 158.7189 158.9991 159.2730 159.3590 159.6250 159.9055 160.0032 160.3413 160.6671 160.7039 161.2882 161.5999 162.2442 162.5210 162.8224 162.9308 164.2880 164.4380 164.6198 164.8542 165.1805 165.6196 165.6425 166.0125 166.3500 166.5625 166.7980 167.5249 167.5700 168.0754 168.2636 168.4473 168.7917 169.0389 169.4937 169.5901 169.8062 170.1538 170.4588 170.8725 171.5070 171.7320 171.8111 172.4840 172.7488 172.9794 173.3322 173.5923 173.8770 173.9698 174.6879 175.6851 176.1930 176.3944 177.1529 177.5457 177.7089 177.9564 178.2807 178.4465 178.6640 178.7541 179.1110 179.4190 179.6521 179.9173 180.0687 180.2746 180.3943 180.6256 181.0546 181.1644 181.7118 181.7559 182.6210 182.7602 183.0348 183.4899 183.6897 184.0436 184.3971 184.7746 184.9256 185.1376 185.5546 185.6278 185.6839 185.9672 186.2092 186.2518 186.5843 186.8331 186.9935 187.1361 187.1844 187.3319 187.6995 187.9355 188.3767 188.5063 188.8324 189.2974 189.5350 189.6396 189.9235 190.0423 190.0588 190.6657 190.7646 190.8221 191.0584 191.2662 192.2910 192.8276 192.9019 193.1255 193.2919 194.1735 194.9584 195.6765 195.8771 195.9703 196.1336 196.1673 196.3066 196.7071 197.0066 197.6668 197.8069 198.5659 198.9306 199.5151 199.5774 199.7351 201.1292 201.6709 203.2173 203.8219 203.8671 204.7359 205.0160 205.6351 206.2158 206.3965 207.0653 207.3147 207.5456 207.7187 208.0311 208.1683 209.9048 212.0954 629.5827 630.7705 632.4404 633.1614 633.3518 635.0130 635.9283 636.4786 637.6240 638.4749 638.7082 640.3972 641.2669 644.9093 646.3046 647.8725 652.0183 896.4882 896.9236 899.2417 906.3491 907.8085 1198.3766 1198.5629 1200.0101 1200.5155 1201.0260 1201.5390 1203.0085 1205.7029 1206.4724 1207.8430 1208.9673 1212.3012 1216.5990</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.374015 -0.418985 -0.437723 -0.284654 -0.421792 -0.518896 -0.518029 -0.408489 -0.484996 -0.506802 -0.433331 -0.299192 -0.529298 -0.009221 -0.199707 -0.104741 -0.429774 -0.300594 0.191166 0.135344 0.074030 0.123675 0.027329 0.375228 0.022796 0.406442 0.258414 0.115535 0.170370 -0.150374 0.151808 0.282677 0.078777 -0.029854 0.491491 0.112573 0.109520 0.072673 0.133099 0.114034 0.182709 0.233621 0.255223 0.140920 0.120981 0.075245 0.186874 0.100147 0.258314 0.157250 0.148725 0.105344 0.088185 0.117269 0.125637 0.210476 0.248926 0.237059 0.217696 0.202885</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.3740 8.4190 8.4377 8.2847 8.4218 8.5189 8.5180 8.4085 8.4850 8.5068 8.4333 8.2992 8.5293 7.0092 7.1997 7.1047 7.4298 7.3006 5.8088 5.8647 5.9260 5.8763 5.9727 5.6248 5.9772 5.5936 5.7416 5.8845 5.8296 6.1504 5.8482 5.7173 5.9212 6.0299 5.5085 0.8874 0.8905 0.9273 0.8669 0.8860 0.8173 0.7664 0.7448 0.8591 0.8790 0.9248 0.8131 0.8999 0.7417 0.8428 0.8513 0.8947 0.9118 0.8827 0.8744 0.7895 0.7511 0.7629 0.7823 0.7971</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.3740 -0.4190 -0.4377 -0.2847 -0.4218 -0.5189 -0.5180 -0.4085 -0.4850 -0.5068 -0.4333 -0.2992 -0.5293 -0.0092 -0.1997 -0.1047 -0.4298 -0.3006 0.1912 0.1353 0.0740 0.1237 0.0273 0.3752 0.0228 0.4064 0.2584 0.1155 0.1704 -0.1504 0.1518 0.2827 0.0788 -0.0299 0.4915 0.1126 0.1095 0.0727 0.1331 0.1140 0.1827 0.2336 0.2552 0.1409 0.1210 0.0752 0.1869 0.1001 0.2583 0.1572 0.1487 0.1053 0.0882 0.1173 0.1256 0.2105 0.2489 0.2371 0.2177 0.2029</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0365 2.0354 2.0015 2.2185 2.0697 1.9888 1.9993 2.0209 1.9519 2.0039 1.9540 2.0725 1.9716 3.2409 3.1590 3.2358 2.9881 3.2355 3.8139 3.9495 3.9722 3.8288 3.8226 4.2813 3.9724 4.3042 4.2211 3.8585 3.7286 3.4996 3.8906 4.2624 3.9429 3.8775 4.3586 1.0336 1.0204 1.0662 1.0174 1.0607 1.0487 1.0226 1.0270 1.0322 1.0199 1.0358 1.0211 1.0086 0.9943 1.0487 1.0188 0.9908 1.0066 0.9969 1.0089 1.0378 1.0517 1.0069 1.0103 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0365 2.0354 2.0015 2.2185 2.0697 1.9888 1.9993 2.0209 1.9519 2.0039 1.9540 2.0725 1.9716 3.2409 3.1590 3.2358 2.9881 3.2355 3.8139 3.9495 3.9722 3.8288 3.8226 4.2813 3.9724 4.3042 4.2211 3.8585 3.7286 3.4996 3.8906 4.2624 3.9429 3.8775 4.3586 1.0336 1.0204 1.0662 1.0174 1.0607 1.0487 1.0226 1.0270 1.0322 1.0199 1.0358 1.0211 1.0086 0.9943 1.0487 1.0188 0.9908 1.0066 0.9969 1.0089 1.0378 1.0517 1.0069 1.0103 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9251 1.0449 1.0263 0.9610 1.0600 0.9361 1.2657 0.9285 1.9757 1.8174 1.8695 0.9103 0.9652 0.9571 0.9207 1.9168 0.9761 0.9706 0.8805 1.1644 1.7862 0.8568 1.1821 1.1643 0.9040 1.2667 0.9148 1.2009 1.1473 0.9212 0.9421 0.9605 0.9818 1.3108 0.9381 0.9513 0.9348 0.8982 0.9813 0.9380 1.0300 0.8482 1.0774 0.9830 0.9406 0.9835 1.6010 0.9810 0.9287 0.9040 1.0107 0.9173 0.9780 1.0642 0.9222 0.9379 1.0059 1.0085 0.9930 0.9837 1.0109</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 48 4 23 5 25 6 26 7 28 7 55 8 30 8 56 9 31 10 32 10 57 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 49 16 50 17 34 17 58 17 59 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 51 32 52 33 53 33 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.045948005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1914.998514441737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.26094 -4.70372 -0.44278 4.41372 -3.42888 0.98485 -9.01920 8.58204 -0.43716</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
