<?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="-2.633322"
                        y3="-0.980004"
                        z3="1.524689"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.109304"
                        y3="1.411721"
                        z3="2.486565"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.577506"
                        y3="2.090615"
                        z3="2.897338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.532651"
                        y3="-0.209618"
                        z3="-1.252581"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.267845"
                        y3="1.36074"
                        z3="-2.213265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.712912"
                        y3="0.592328"
                        z3="3.246701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.031042"
                        y3="-1.535237"
                        z3="-2.015175"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.269951"
                        y3="0.768566"
                        z3="-0.428691"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.511385"
                        y3="2.476143"
                        z3="-2.305376"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.283734"
                        y3="-2.396782"
                        z3="1.043167"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.350554"
                        y3="-3.279159"
                        z3="-1.552707"/>
                  <atom elementType="O"
                        id="a12"
                        x3="4.124723"
                        y3="0.047078"
                        z3="-0.914326"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.305421"
                        y3="2.200451"
                        z3="-0.266759"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.34067"
                        y3="-0.889763"
                        z3="1.880715"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.000131"
                        y3="0.333784"
                        z3="-1.167829"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.950833"
                        y3="-0.947558"
                        z3="2.152624"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.444425"
                        y3="1.971453"
                        z3="-2.478159"/>
                  <atom elementType="N"
                        id="a18"
                        x3="4.84458"
                        y3="0.500086"
                        z3="1.122934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.484494"
                        y3="-0.104732"
                        z3="0.79575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.241314"
                        y3="1.276045"
                        z3="1.390497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.782645"
                        y3="1.193096"
                        z3="1.850147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.652727"
                        y3="-0.297649"
                        z3="2.234422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.237759"
                        y3="-0.232452"
                        z3="-0.719554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.38854"
                        y3="0.409336"
                        z3="-1.487222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.233684"
                        y3="-1.966823"
                        z3="1.053004"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.769833"
                        y3="-0.351229"
                        z3="2.471703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.06168"
                        y3="-0.317469"
                        z3="-1.867357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.005352"
                        y3="0.588697"
                        z3="-2.501471"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.338482"
                        y3="0.390561"
                        z3="-1.782126"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.937577"
                        y3="-2.546171"
                        z3="0.725525"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.498041"
                        y3="1.08385"
                        z3="-2.52611"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.154657"
                        y3="-1.996102"
                        z3="1.271994"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.993077"
                        y3="-3.683474"
                        z3="-0.248843"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.839646"
                        y3="0.408434"
                        z3="-2.268381"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.413807"
                        y3="1.003866"
                        z3="-0.036766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.510453"
                        y3="-0.421578"
                        z3="0.992951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.386761"
                        y3="2.083467"
                        z3="0.660687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.118366"
                        y3="1.397925"
                        z3="1.002419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.797489"
                        y3="-0.440562"
                        z3="3.310747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.242508"
                        y3="-1.300206"
                        z3="-0.957865"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.904162"
                        y3="1.34532"
                        z3="-1.205547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.7609"
                        y3="2.100486"
                        z3="3.065371"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.706984"
                        y3="1.889736"
                        z3="3.271642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.161915"
                        y3="-2.356525"
                        z3="0.66658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.129732"
                        y3="0.192732"
                        z3="-3.517228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.542948"
                        y3="-0.682122"
                        z3="-1.788515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.773824"
                        y3="-0.52543"
                        z3="2.568303"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.33319"
                        y3="0.935762"
                        z3="-3.600117"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.259022"
                        y3="0.223605"
                        z3="-1.729497"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.106443"
                        y3="2.142703"
                        z3="-3.224691"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.330761"
                        y3="2.606823"
                        z3="-2.615868"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.027587"
                        y3="-4.201998"
                        z3="-0.240859"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.74054"
                        y3="-4.411254"
                        z3="0.070632"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.848207"
                        y3="-0.545556"
                        z3="-2.793949"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.65186"
                        y3="1.016065"
                        z3="-2.678394"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.108714"
                        y3="1.717936"
                        z3="-0.374105"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.096461"
                        y3="2.646849"
                        z3="-1.546102"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.632138"
                        y3="-2.724544"
                        z3="-1.889828"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.96491"
                        y3="-0.49088"
                        z3="1.259934"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.101268"
                        y3="1.124687"
                        z3="1.868957"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a51" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a34" 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:-2.6333,-.98,1.5247;-4.1093,1.4117,2.4866;-1.5775,2.0906,2.8973;-5.5327,-.2096,-1.2526;-4.2678,1.3607,-2.2133;.7129,.5923,3.2467;-1.031,-1.5352,-2.0152;1.27,.7686,-.4287;2.5114,2.4761,-2.3054;3.2837,-2.3968,1.0432;1.3506,-3.2792,-1.5527;4.1247,.0471,-.9143;4.3054,2.2005,-.2668;-.3407,-.8898,1.8807;-2.0001,.3338,-1.1678;1.9508,-.9476,2.1526;-.4444,1.9715,-2.4782;4.8446,.5001,1.1229;-3.4845,-.1047,.7957;-3.2413,1.276,1.3905;-1.7826,1.1931,1.8501;-1.6527,-.2976,2.2344;-3.2378,-.2325,-.7196;-4.3885,.4093,-1.4872;-.2337,-1.9668,1.053;.7698,-.3512,2.4717;-1.0617,-.3175,-1.8674;-.0054,.5887,-2.5015;1.3385,.3906,-1.7821;.9376,-2.5462,.7255;2.498,1.0838,-2.5261;2.1547,-1.9961,1.272;.9931,-3.6835,-.2488;3.8396,.4084,-2.2684;4.4138,1.0039,-.0368;-4.5105,-.4216,.993;-3.3868,2.0835,.6607;-1.1184,1.3979,1.0024;-1.7975,-.4406,3.3107;-3.2425,-1.3002,-.9579;-1.9042,1.3453,-1.2055;-3.7609,2.1005,3.0654;-.707,1.8897,3.2716;-1.1619,-2.3565,.6666;.1297,.1927,-3.5172;1.5429,-.6821,-1.7885;2.7738,-.5254,2.5683;2.3332,.9358,-3.6001;-6.259,.2236,-1.7295;-1.1064,2.1427,-3.2247;.3308,2.6068,-2.6159;.0276,-4.202,-.2409;1.7405,-4.4113,.0706;3.8482,-.5456,-2.7939;4.6519,1.0161,-2.6784;1.1087,1.7179,-.3741;3.0965,2.6468,-1.5461;.6321,-2.7245,-1.8898;4.9649,-.4909,1.2599;5.1013,1.1247,1.869;</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">4531.2063344806 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">1.591e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.167 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="-2.63332196"
                                 y3="-0.98000357"
                                 z3="1.52468936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.1093043"
                                 y3="1.41172099"
                                 z3="2.48656527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57750624"
                                 y3="2.09061509"
                                 z3="2.89733827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.53265114"
                                 y3="-0.20961782"
                                 z3="-1.25258116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.26784467"
                                 y3="1.36073997"
                                 z3="-2.21326456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.71291173"
                                 y3="0.59232825"
                                 z3="3.24670075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.03104153"
                                 y3="-1.53523677"
                                 z3="-2.01517479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.26995054"
                                 y3="0.76856604"
                                 z3="-0.42869137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.51138507"
                                 y3="2.47614293"
                                 z3="-2.30537555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.28373428"
                                 y3="-2.39678237"
                                 z3="1.04316711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.35055437"
                                 y3="-3.27915909"
                                 z3="-1.55270684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="4.12472322"
                                 y3="0.04707758"
                                 z3="-0.91432613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.30542112"
                                 y3="2.20045057"
                                 z3="-0.26675906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.34066984"
                                 y3="-0.88976306"
                                 z3="1.88071511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.00013085"
                                 y3="0.33378359"
                                 z3="-1.16782875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="1.95083285"
                                 y3="-0.94755825"
                                 z3="2.15262409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-0.44442484"
                                 y3="1.97145306"
                                 z3="-2.47815877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="4.84457962"
                                 y3="0.50008628"
                                 z3="1.12293443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48449418"
                                 y3="-0.10473219"
                                 z3="0.79575034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.24131399"
                                 y3="1.27604461"
                                 z3="1.39049657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.78264458"
                                 y3="1.19309598"
                                 z3="1.85014674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.65272659"
                                 y3="-0.29764902"
                                 z3="2.2344224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.23775939"
                                 y3="-0.23245154"
                                 z3="-0.71955399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.38854048"
                                 y3="0.40933557"
                                 z3="-1.48722197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.23368406"
                                 y3="-1.96682292"
                                 z3="1.05300432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.76983318"
                                 y3="-0.35122912"
                                 z3="2.471703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.06168038"
                                 y3="-0.31746905"
                                 z3="-1.86735727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.00535169"
                                 y3="0.58869743"
                                 z3="-2.50147122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.33848216"
                                 y3="0.39056148"
                                 z3="-1.78212584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.9375771"
                                 y3="-2.54617129"
                                 z3="0.72552529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.49804111"
                                 y3="1.08384999"
                                 z3="-2.52611031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.15465724"
                                 y3="-1.9961024"
                                 z3="1.27199416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.9930768"
                                 y3="-3.68347395"
                                 z3="-0.24884278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.83964561"
                                 y3="0.40843398"
                                 z3="-2.2683811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.41380651"
                                 y3="1.00386558"
                                 z3="-0.03676584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51045311"
                                 y3="-0.42157831"
                                 z3="0.99295131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.38676137"
                                 y3="2.08346683"
                                 z3="0.66068749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.11836554"
                                 y3="1.3979251"
                                 z3="1.00241885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.79748918"
                                 y3="-0.44056176"
                                 z3="3.31074704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.24250837"
                                 y3="-1.30020628"
                                 z3="-0.95786471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.9041623"
                                 y3="1.34531977"
                                 z3="-1.20554749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.76090021"
                                 y3="2.10048563"
                                 z3="3.06537083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.70698421"
                                 y3="1.88973602"
                                 z3="3.27164237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.16191502"
                                 y3="-2.35652464"
                                 z3="0.66657962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12973202"
                                 y3="0.19273246"
                                 z3="-3.51722847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.5429476"
                                 y3="-0.68212167"
                                 z3="-1.78851532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.77382354"
                                 y3="-0.52543048"
                                 z3="2.56830338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.33319007"
                                 y3="0.93576151"
                                 z3="-3.60011704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.2590216"
                                 y3="0.22360527"
                                 z3="-1.72949689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.10644306"
                                 y3="2.14270316"
                                 z3="-3.22469095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.33076112"
                                 y3="2.60682265"
                                 z3="-2.61586781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.02758738"
                                 y3="-4.20199804"
                                 z3="-0.24085877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.74053968"
                                 y3="-4.4112539"
                                 z3="0.07063235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.84820696"
                                 y3="-0.54555592"
                                 z3="-2.79394861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.65185989"
                                 y3="1.01606457"
                                 z3="-2.67839417">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.10871419"
                                 y3="1.71793578"
                                 z3="-0.37410532">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.09646075"
                                 y3="2.6468491"
                                 z3="-1.54610169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.63213835"
                                 y3="-2.72454438"
                                 z3="-1.88982789">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.96490963"
                                 y3="-0.49088002"
                                 z3="1.25993375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="5.10126834"
                                 y3="1.12468657"
                                 z3="1.86895663">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a9 a57" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a58" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a51" 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 a48" order="S"/>
                           <bond atomRefs2="a31 a34" 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:-2.6333,-.98,1.5247;-4.1093,1.4117,2.4866;-1.5775,2.0906,2.8973;-5.5327,-.2096,-1.2526;-4.2678,1.3607,-2.2133;.7129,.5923,3.2467;-1.031,-1.5352,-2.0152;1.27,.7686,-.4287;2.5114,2.4761,-2.3054;3.2837,-2.3968,1.0432;1.3506,-3.2792,-1.5527;4.1247,.0471,-.9143;4.3054,2.2005,-.2668;-.3407,-.8898,1.8807;-2.0001,.3338,-1.1678;1.9508,-.9476,2.1526;-.4444,1.9715,-2.4782;4.8446,.5001,1.1229;-3.4845,-.1047,.7958;-3.2413,1.276,1.3905;-1.7826,1.1931,1.8501;-1.6527,-.2976,2.2344;-3.2378,-.2325,-.7196;-4.3885,.4093,-1.4872;-.2337,-1.9668,1.053;.7698,-.3512,2.4717;-1.0617,-.3175,-1.8674;-.0054,.5887,-2.5015;1.3385,.3906,-1.7821;.9376,-2.5462,.7255;2.498,1.0838,-2.5261;2.1547,-1.9961,1.272;.9931,-3.6835,-.2488;3.8396,.4084,-2.2684;4.4138,1.0039,-.0368;-4.5105,-.4216,.993;-3.3868,2.0835,.6607;-1.1184,1.3979,1.0024;-1.7975,-.4406,3.3107;-3.2425,-1.3002,-.9579;-1.9042,1.3453,-1.2055;-3.7609,2.1005,3.0654;-.707,1.8897,3.2716;-1.1619,-2.3565,.6666;.1297,.1927,-3.5172;1.5429,-.6821,-1.7885;2.7738,-.5254,2.5683;2.3332,.9358,-3.6001;-6.259,.2236,-1.7295;-1.1064,2.1427,-3.2247;.3308,2.6068,-2.6159;.0276,-4.202,-.2409;1.7405,-4.4113,.0706;3.8482,-.5456,-2.7939;4.6519,1.0161,-2.6784;1.1087,1.7179,-.3741;3.0965,2.6468,-1.5461;.6321,-2.7245,-1.8898;4.9649,-.4909,1.2599;5.1013,1.1247,1.869;</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="2.486565"/>
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                        z3="2.897338"/>
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                        z3="-1.252581"/>
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                        id="a5"
                        x3="-4.267845"
                        y3="1.36074"
                        z3="-2.213265"/>
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                        id="a6"
                        x3="0.712912"
                        y3="0.592328"
                        z3="3.246701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.031042"
                        y3="-1.535237"
                        z3="-2.015175"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.269951"
                        y3="0.768566"
                        z3="-0.428691"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.511385"
                        y3="2.476143"
                        z3="-2.305376"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.283734"
                        y3="-2.396782"
                        z3="1.043167"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.350554"
                        y3="-3.279159"
                        z3="-1.552707"/>
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                        id="a12"
                        x3="4.124723"
                        y3="0.047078"
                        z3="-0.914326"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.305421"
                        y3="2.200451"
                        z3="-0.266759"/>
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                        id="a14"
                        x3="-0.34067"
                        y3="-0.889763"
                        z3="1.880715"/>
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                        id="a15"
                        x3="-2.000131"
                        y3="0.333784"
                        z3="-1.167829"/>
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                        id="a16"
                        x3="1.950833"
                        y3="-0.947558"
                        z3="2.152624"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.444425"
                        y3="1.971453"
                        z3="-2.478159"/>
                  <atom elementType="N"
                        id="a18"
                        x3="4.84458"
                        y3="0.500086"
                        z3="1.122934"/>
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                        id="a19"
                        x3="-3.484494"
                        y3="-0.104732"
                        z3="0.79575"/>
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                        id="a20"
                        x3="-3.241314"
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                        z3="1.390497"/>
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                        id="a21"
                        x3="-1.782645"
                        y3="1.193096"
                        z3="1.850147"/>
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                        id="a22"
                        x3="-1.652727"
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                        id="a23"
                        x3="-3.237759"
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                        x3="-4.38854"
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                        id="a26"
                        x3="0.769833"
                        y3="-0.351229"
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                        id="a27"
                        x3="-1.06168"
                        y3="-0.317469"
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                        id="a28"
                        x3="-0.005352"
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                        z3="-2.501471"/>
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                        id="a29"
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                        z3="0.660687"/>
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                        id="a38"
                        x3="-1.118366"
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                        z3="1.002419"/>
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                        x3="-1.797489"
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                        id="a41"
                        x3="-1.904162"
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                        x3="-3.7609"
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                        z3="3.065371"/>
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                        x3="2.33319"
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                        z3="-3.600117"/>
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                        z3="-1.729497"/>
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                        z3="-3.224691"/>
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                        id="a51"
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                        id="a52"
                        x3="0.027587"
                        y3="-4.201998"
                        z3="-0.240859"/>
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                        id="a53"
                        x3="1.74054"
                        y3="-4.411254"
                        z3="0.070632"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.848207"
                        y3="-0.545556"
                        z3="-2.793949"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.65186"
                        y3="1.016065"
                        z3="-2.678394"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.108714"
                        y3="1.717936"
                        z3="-0.374105"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.096461"
                        y3="2.646849"
                        z3="-1.546102"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.632138"
                        y3="-2.724544"
                        z3="-1.889828"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.96491"
                        y3="-0.49088"
                        z3="1.259934"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.101268"
                        y3="1.124687"
                        z3="1.868957"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a51" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a34" 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:-2.6333,-.98,1.5247;-4.1093,1.4117,2.4866;-1.5775,2.0906,2.8973;-5.5327,-.2096,-1.2526;-4.2678,1.3607,-2.2133;.7129,.5923,3.2467;-1.031,-1.5352,-2.0152;1.27,.7686,-.4287;2.5114,2.4761,-2.3054;3.2837,-2.3968,1.0432;1.3506,-3.2792,-1.5527;4.1247,.0471,-.9143;4.3054,2.2005,-.2668;-.3407,-.8898,1.8807;-2.0001,.3338,-1.1678;1.9508,-.9476,2.1526;-.4444,1.9715,-2.4782;4.8446,.5001,1.1229;-3.4845,-.1047,.7957;-3.2413,1.276,1.3905;-1.7826,1.1931,1.8501;-1.6527,-.2976,2.2344;-3.2378,-.2325,-.7196;-4.3885,.4093,-1.4872;-.2337,-1.9668,1.053;.7698,-.3512,2.4717;-1.0617,-.3175,-1.8674;-.0054,.5887,-2.5015;1.3385,.3906,-1.7821;.9376,-2.5462,.7255;2.498,1.0838,-2.5261;2.1547,-1.9961,1.272;.9931,-3.6835,-.2488;3.8396,.4084,-2.2684;4.4138,1.0039,-.0368;-4.5105,-.4216,.993;-3.3868,2.0835,.6607;-1.1184,1.3979,1.0024;-1.7975,-.4406,3.3107;-3.2425,-1.3002,-.9579;-1.9042,1.3453,-1.2055;-3.7609,2.1005,3.0654;-.707,1.8897,3.2716;-1.1619,-2.3565,.6666;.1297,.1927,-3.5172;1.5429,-.6821,-1.7885;2.7738,-.5254,2.5683;2.3332,.9358,-3.6001;-6.259,.2236,-1.7295;-1.1064,2.1427,-3.2247;.3308,2.6068,-2.6159;.0276,-4.202,-.2409;1.7405,-4.4113,.0706;3.8482,-.5456,-2.7939;4.6519,1.0161,-2.6784;1.1087,1.7179,-.3741;3.0965,2.6468,-1.5461;.6321,-2.7245,-1.8898;4.9649,-.4909,1.2599;5.1013,1.1247,1.869;</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">3369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2988.3619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584.7172</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.95452120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4531.20633448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6446.16085568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11645.18731752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5199.02646183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08056764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3822.19939407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1907.24487287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00404230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">133.000225271724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">133.000225271724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">266.000450543449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.912758339948</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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95.2892 95.3822 95.4547 95.5690 95.6371 95.7387 95.8290 95.9018 96.0676 96.2017 96.3198 96.4840 96.5301 96.6271 96.6820 96.8732 96.9321 97.0949 97.2827 97.3241 97.4748 97.5429 97.7987 97.8712 98.1101 98.1631 98.2754 98.3595 98.3731 98.5583 98.6798 98.7904 98.8884 99.1713 99.2154 99.3096 99.4439 99.5721 99.6844 99.7392 100.0090 100.0502 100.1545 100.2781 100.4701 100.5402 100.7226 100.8364 101.0061 101.1452 101.2413 101.4513 101.5654 101.8020 101.9341 102.0240 102.0550 102.1684 102.3599 102.4767 102.6337 102.6829 102.7656 102.9369 103.2670 103.3224 103.5320 103.6465 103.7644 103.8604 103.8932 104.0605 104.1037 104.3723 104.5176 104.7211 104.9259 104.9669 105.0139 105.2569 105.3412 105.4902 105.6342 105.9695 106.0466 106.1696 106.3354 106.3710 106.5393 106.6746 106.7951 106.8855 106.9489 107.0541 107.1733 107.4218 107.5108 107.6688 107.7768 107.9303 107.9887 108.2238 108.4060 108.7559 108.8859 109.0120 109.0957 109.1833 109.3915 109.6278 109.6957 109.8143 109.9803 110.0889 110.2265 110.3557 110.4724 110.6047 110.7672 110.9493 111.0088 111.2876 111.4564 111.6141 111.7472 111.8361 111.9768 112.1978 112.3773 112.6502 112.6611 112.8218 112.9898 113.0139 113.1508 113.3887 113.4388 113.4573 113.6211 113.7007 113.7271 113.9376 114.1022 114.1824 114.3190 114.5010 114.7003 114.7639 114.8492 114.9210 115.0180 115.2587 115.3417 115.5210 115.6456 115.7462 115.8776 116.0423 116.1569 116.3512 116.5610 116.7790 116.8926 116.9961 117.3039 117.3503 117.4388 117.5318 117.7301 117.7531 117.9736 118.0476 118.2905 118.4550 118.5820 118.6512 118.7838 118.8950 119.0633 119.3201 119.4115 119.5310 119.8147 119.9813 120.1399 120.3545 120.4620 120.5203 120.6737 120.7752 120.9317 121.1198 121.3126 121.3903 121.5302 121.6119 121.9705 122.2030 122.3201 122.6270 122.9176 123.0145 123.0642 123.2778 123.4267 123.6493 123.9218 123.9816 124.2033 124.3651 124.5094 124.8967 124.9450 125.0288 125.1614 125.4906 125.5796 125.6009 125.8162 125.9653 126.1356 126.3483 126.5279 126.7859 127.0939 127.1379 127.2219 127.3672 127.6577 127.8016 127.9287 128.0528 128.2030 128.4213 128.6281 128.8677 129.1350 129.3181 129.5627 129.8911 130.0637 130.2016 130.3345 130.6174 130.8427 130.9517 131.2669 131.5941 131.7258 131.9388 131.9809 132.1520 132.5384 132.6106 132.9202 132.9833 133.1441 133.4884 133.5959 133.7585 133.9851 134.2801 134.6190 134.7998 134.9105 135.0861 135.3599 135.3902 135.7197 135.7346 135.8713 135.9486 136.2690 136.4712 136.6966 136.7491 136.8203 137.1717 137.5314 137.6134 137.6935 137.8742 138.0253 138.2721 138.4998 138.6490 138.7576 138.7855 138.9849 139.1281 139.2632 139.2842 139.5728 139.7338 139.9250 140.0078 140.0897 140.2786 140.6355 140.7153 140.8157 141.1493 141.2450 141.4920 141.6177 141.7230 141.9193 142.0052 142.2538 142.5129 142.6536 142.9617 143.1625 143.3341 143.3784 143.8105 143.9954 144.1272 144.2304 144.2696 144.4120 144.7369 144.8527 145.0169 145.1455 145.5064 145.6966 145.8581 146.0372 146.2182 146.2776 146.4732 146.8238 147.1004 147.2118 147.5769 147.8615 148.1297 148.3632 148.5684 148.7256 148.9668 149.3141 149.4627 149.7563 149.9924 150.0784 150.4713 150.7613 150.8391 151.0641 151.4014 151.7599 151.8331 152.1613 152.3995 152.8213 152.9095 152.9884 153.1899 153.2986 153.4468 153.6995 154.0238 154.0954 154.1578 154.2715 154.3723 154.8274 154.9212 154.9667 155.0839 155.5286 155.8238 155.9055 156.0462 156.2886 156.3595 156.5419 156.6174 156.7133 156.8288 157.0370 157.1958 157.2635 157.4197 157.7168 157.8325 158.0191 158.1795 158.4106 158.4730 158.8543 158.9626 159.2179 159.3858 159.7691 160.0709 160.1109 160.4015 160.6733 160.9141 161.2626 161.6219 162.3346 162.5308 162.9247 162.9751 164.4248 164.7026 164.9445 165.1305 165.2556 165.5490 165.6396 165.9276 166.2631 166.4094 166.7296 167.4505 167.4906 168.2181 168.2502 168.5195 168.8148 169.1898 169.4819 169.6438 169.9669 170.1213 170.4627 170.9715 171.5431 171.7909 171.8383 172.4912 172.7514 172.8893 173.3153 173.6134 173.7541 173.9275 174.7986 175.5876 176.2157 176.3268 177.1950 177.3481 177.6068 177.8796 178.3843 178.5617 178.6715 179.0297 179.2935 179.6707 179.7686 180.0743 180.2957 180.4289 180.6173 180.9188 181.2828 181.3887 181.6282 181.7307 182.5734 182.7673 183.0780 183.5247 183.8057 184.0310 184.4911 184.9737 185.1095 185.4494 185.6302 185.6646 185.8938 186.1981 186.3042 186.5885 186.6475 186.7702 186.8862 187.0457 187.2369 187.3846 187.6996 188.0071 188.4952 188.5634 188.7924 189.2522 189.5149 189.7055 189.9769 190.0215 190.1409 190.5362 190.8059 190.9614 191.5096 191.7477 192.3094 192.8560 192.9192 193.1834 193.2757 194.2042 195.5610 195.7188 195.9268 196.0028 196.1079 196.1801 196.2670 196.7958 196.9999 197.7040 197.8940 198.6355 199.0442 199.5057 199.6864 199.8581 201.1689 201.6572 203.2080 203.8130 204.7903 204.8877 205.0258 205.7713 206.1614 207.0971 207.3734 207.5536 207.6899 207.8907 208.1827 208.3384 209.7486 212.2779 629.3508 630.7112 632.5472 633.1482 633.6177 635.3977 635.9101 636.6588 637.3547 638.5730 638.7483 640.2815 641.3126 644.6879 646.2183 647.9641 652.0250 896.4729 897.0900 899.2651 906.6339 907.8110 1198.2002 1198.5221 1200.3507 1201.0273 1201.2172 1202.0881 1203.8282 1205.8000 1206.6396 1207.8013 1209.1149 1212.5271 1216.7804</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">-0.375373 -0.419622 -0.438105 -0.283912 -0.419651 -0.520171 -0.544030 -0.405262 -0.483141 -0.488317 -0.443264 -0.297897 -0.528914 -0.018690 -0.196478 -0.105258 -0.424623 -0.298227 0.189374 0.134422 0.077715 0.123116 0.029123 0.372753 0.038826 0.401623 0.297232 0.097045 0.184609 -0.139926 0.136495 0.258761 0.043633 -0.024788 0.492452 0.114055 0.110745 0.074038 0.131813 0.116555 0.186770 0.233877 0.255272 0.139971 0.121006 0.063265 0.188332 0.102545 0.259095 0.150385 0.158862 0.107685 0.099465 0.117645 0.125444 0.209337 0.248906 0.246009 0.214147 0.203247</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">8.3754 8.4196 8.4381 8.2839 8.4197 8.5202 8.5440 8.4053 8.4831 8.4883 8.4433 8.2979 8.5289 7.0187 7.1965 7.1053 7.4246 7.2982 5.8106 5.8656 5.9223 5.8769 5.9709 5.6272 5.9612 5.5984 5.7028 5.9030 5.8154 6.1399 5.8635 5.7412 5.9564 6.0248 5.5075 0.8859 0.8893 0.9260 0.8682 0.8834 0.8132 0.7661 0.7447 0.8600 0.8790 0.9367 0.8117 0.8975 0.7409 0.8496 0.8411 0.8923 0.9005 0.8824 0.8746 0.7907 0.7511 0.7540 0.7859 0.7968</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">-0.3754 -0.4196 -0.4381 -0.2839 -0.4197 -0.5202 -0.5440 -0.4053 -0.4831 -0.4883 -0.4433 -0.2979 -0.5289 -0.0187 -0.1965 -0.1053 -0.4246 -0.2982 0.1894 0.1344 0.0777 0.1231 0.0291 0.3728 0.0388 0.4016 0.2972 0.0970 0.1846 -0.1399 0.1365 0.2588 0.0436 -0.0248 0.4925 0.1141 0.1107 0.0740 0.1318 0.1166 0.1868 0.2339 0.2553 0.1400 0.1210 0.0633 0.1883 0.1025 0.2591 0.1504 0.1589 0.1077 0.0995 0.1176 0.1254 0.2093 0.2489 0.2460 0.2141 0.2032</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0333 2.0361 2.0007 2.2186 2.0716 1.9867 1.9698 2.0197 1.9516 2.0366 1.9578 2.0751 1.9716 3.2408 3.1915 3.2119 2.9966 3.2348 3.8090 3.9502 3.9784 3.8364 3.8299 4.2895 3.9345 4.3057 4.1641 3.9083 3.6868 3.4869 3.9242 4.3038 3.9756 3.8759 4.3547 1.0330 1.0197 1.0673 1.0169 1.0567 1.0506 1.0226 1.0275 1.0341 1.0178 1.0678 1.0245 1.0087 0.9937 1.0174 1.0506 0.9882 0.9953 0.9993 1.0090 1.0375 1.0512 1.0321 1.0087 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0333 2.0361 2.0007 2.2186 2.0716 1.9867 1.9698 2.0197 1.9516 2.0366 1.9578 2.0751 1.9716 3.2408 3.1915 3.2119 2.9966 3.2348 3.8090 3.9502 3.9784 3.8364 3.8299 4.2895 3.9345 4.3057 4.1641 3.9083 3.6868 3.4869 3.9242 4.3038 3.9756 3.8759 4.3547 1.0330 1.0197 1.0673 1.0169 1.0567 1.0506 1.0226 1.0275 1.0341 1.0178 1.0678 1.0245 1.0087 0.9937 1.0174 1.0506 0.9882 0.9953 0.9993 1.0090 1.0375 1.0512 1.0321 1.0087 1.0005</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">0.9187 1.0437 1.0255 0.9610 1.0593 0.9355 1.2654 0.9278 1.9768 1.8122 1.7750 0.8985 0.9655 0.9543 0.9210 1.9867 1.0076 0.9399 0.8798 1.1654 1.7864 0.8576 1.1729 1.1605 0.8960 1.3005 0.9071 1.2064 1.1290 0.9198 0.9512 0.9830 0.9621 1.3047 0.9401 0.9512 0.9308 0.8998 0.9801 0.9411 1.0289 0.8540 1.0731 0.9817 0.9459 0.9798 1.6212 0.9805 0.9365 0.9064 1.0042 0.9254 0.9670 1.0606 0.9359 0.9417 1.0078 1.0190 0.9774 0.9830 1.0092</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">-0.046997335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1915.001518538810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.73282 -4.37857 -1.64575 3.35261 -2.74368 0.60893 -8.63804 8.40794 -0.23009</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
