<?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="-2.615032"
                        y3="-1.005101"
                        z3="1.383597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.167539"
                        y3="1.341877"
                        z3="2.435339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.647316"
                        y3="2.091063"
                        z3="2.802993"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.652597"
                        y3="-0.351721"
                        z3="-1.269195"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.536758"
                        y3="1.349253"
                        z3="-2.190791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.642238"
                        y3="0.68203"
                        z3="3.200079"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.934851"
                        y3="-1.415565"
                        z3="-1.789125"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.343549"
                        y3="0.749816"
                        z3="-0.362179"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.576753"
                        y3="2.518492"
                        z3="-2.076091"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.318638"
                        y3="-2.340361"
                        z3="1.177271"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.37744"
                        y3="-3.276697"
                        z3="-1.452581"/>
                  <atom elementType="O"
                        id="a12"
                        x3="4.152757"
                        y3="-0.043848"
                        z3="-1.055146"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.687158"
                        y3="2.047387"
                        z3="-0.403702"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.356742"
                        y3="-0.88022"
                        z3="1.878177"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.166471"
                        y3="0.420238"
                        z3="-1.291003"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.928802"
                        y3="-0.887947"
                        z3="2.21401"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.470154"
                        y3="2.129102"
                        z3="-2.286306"/>
                  <atom elementType="N"
                        id="a18"
                        x3="5.047168"
                        y3="0.26443"
                        z3="0.942144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.533915"
                        y3="-0.145248"
                        z3="0.71908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.311654"
                        y3="1.233344"
                        z3="1.326407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.845923"
                        y3="1.179666"
                        z3="1.767317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.694619"
                        y3="-0.306191"
                        z3="2.158528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.34758"
                        y3="-0.232118"
                        z3="-0.80931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.564113"
                        y3="0.357935"
                        z3="-1.509421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.206215"
                        y3="-1.995264"
                        z3="1.108988"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.729944"
                        y3="-0.295469"
                        z3="2.47142"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.083928"
                        y3="-0.196962"
                        z3="-1.776207"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.032215"
                        y3="0.748758"
                        z3="-2.36232"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.341984"
                        y3="0.448279"
                        z3="-1.738378"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.984635"
                        y3="-2.557505"
                        z3="0.825544"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.488534"
                        y3="1.168667"
                        z3="-2.474384"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.175247"
                        y3="-1.958723"
                        z3="1.372842"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.078271"
                        y3="-3.699728"
                        z3="-0.139438"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.801875"
                        y3="0.405651"
                        z3="-2.367266"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.626936"
                        y3="0.844568"
                        z3="-0.183701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.538731"
                        y3="-0.501475"
                        z3="0.956458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.483169"
                        y3="2.044926"
                        z3="0.607432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.195982"
                        y3="1.383632"
                        z3="0.907864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.898598"
                        y3="-0.452225"
                        z3="3.225549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.301107"
                        y3="-1.293672"
                        z3="-1.071002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.186527"
                        y3="1.420374"
                        z3="-1.472867"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.824348"
                        y3="2.032918"
                        z3="3.014716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.777241"
                        y3="1.893475"
                        z3="3.182845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.115634"
                        y3="-2.426625"
                        z3="0.724494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.025095"
                        y3="0.470845"
                        z3="-3.419674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.515535"
                        y3="-0.626392"
                        z3="-1.825387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.732449"
                        y3="-0.437628"
                        z3="2.638439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.259018"
                        y3="1.149521"
                        z3="-3.54748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.425291"
                        y3="0.051557"
                        z3="-1.697202"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.145404"
                        y3="2.582007"
                        z3="-1.441458"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.108524"
                        y3="2.663656"
                        z3="-3.063762"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.14137"
                        y3="-4.267787"
                        z3="-0.105511"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.872037"
                        y3="-4.385355"
                        z3="0.160174"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.711707"
                        y3="-0.513962"
                        z3="-2.944049"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.619525"
                        y3="0.986791"
                        z3="-2.803734"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.55185"
                        y3="1.687068"
                        z3="-0.256261"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.356066"
                        y3="2.61377"
                        z3="-1.501288"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.656704"
                        y3="-2.698103"
                        z3="-1.741243"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.892217"
                        y3="-0.717275"
                        z3="1.117267"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.352129"
                        y3="0.845009"
                        z3="1.705306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 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 a52" order="S"/>
                  <bond atomRefs2="a33 a53" 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:-2.615,-1.0051,1.3836;-4.1675,1.3419,2.4353;-1.6473,2.0911,2.803;-5.6526,-.3517,-1.2692;-4.5368,1.3493,-2.1908;.6422,.682,3.2001;-.9349,-1.4156,-1.7891;1.3435,.7498,-.3622;2.5768,2.5185,-2.0761;3.3186,-2.3404,1.1773;1.3774,-3.2767,-1.4526;4.1528,-.0438,-1.0551;4.6872,2.0474,-.4037;-.3567,-.8802,1.8782;-2.1665,.4202,-1.291;1.9288,-.8879,2.214;-.4702,2.1291,-2.2863;5.0472,.2644,.9421;-3.5339,-.1452,.7191;-3.3117,1.2333,1.3264;-1.8459,1.1797,1.7673;-1.6946,-.3062,2.1585;-3.3476,-.2321,-.8093;-4.5641,.3579,-1.5094;-.2062,-1.9953,1.109;.7299,-.2955,2.4714;-1.0839,-.197,-1.7762;-.0322,.7488,-2.3623;1.342,.4483,-1.7384;.9846,-2.5575,.8255;2.4885,1.1687,-2.4744;2.1752,-1.9587,1.3728;1.0783,-3.6997,-.1394;3.8019,.4057,-2.3673;4.6269,.8446,-.1837;-4.5387,-.5015,.9565;-3.4832,2.0449,.6074;-1.196,1.3836,.9079;-1.8986,-.4522,3.2255;-3.3011,-1.2937,-1.071;-2.1865,1.4204,-1.4729;-3.8243,2.0329,3.0147;-.7772,1.8935,3.1828;-1.1156,-2.4266,.7245;.0251,.4708,-3.4197;1.5155,-.6264,-1.8254;2.7324,-.4376,2.6384;2.259,1.1495,-3.5475;-6.4253,.0516,-1.6972;-.1454,2.582,-1.4415;-.1085,2.6637,-3.0638;.1414,-4.2678,-.1055;1.872,-4.3854,.1602;3.7117,-.514,-2.944;4.6195,.9868,-2.8037;1.5518,1.6871,-.2563;3.3561,2.6138,-1.5013;.6567,-2.6981,-1.7412;4.8922,-.7173,1.1173;5.3521,.845,1.7053;</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">4515.7471570808 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">1.637e-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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.157 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="-2.61503217"
                                 y3="-1.00510082"
                                 z3="1.3835971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.16753851"
                                 y3="1.34187705"
                                 z3="2.43533942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64731594"
                                 y3="2.09106254"
                                 z3="2.80299301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.65259659"
                                 y3="-0.35172123"
                                 z3="-1.269195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.53675826"
                                 y3="1.34925332"
                                 z3="-2.19079055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.64223752"
                                 y3="0.68203035"
                                 z3="3.20007857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.93485149"
                                 y3="-1.41556544"
                                 z3="-1.78912468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.34354851"
                                 y3="0.74981583"
                                 z3="-0.36217865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.57675308"
                                 y3="2.51849187"
                                 z3="-2.07609109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.31863759"
                                 y3="-2.34036112"
                                 z3="1.17727122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.37744023"
                                 y3="-3.27669696"
                                 z3="-1.45258106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="4.15275672"
                                 y3="-0.04384834"
                                 z3="-1.05514612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.68715752"
                                 y3="2.04738654"
                                 z3="-0.40370162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.35674222"
                                 y3="-0.88021997"
                                 z3="1.878177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.16647053"
                                 y3="0.42023844"
                                 z3="-1.29100345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="1.92880157"
                                 y3="-0.88794742"
                                 z3="2.21401027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-0.47015389"
                                 y3="2.12910242"
                                 z3="-2.28630647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="5.04716782"
                                 y3="0.26443011"
                                 z3="0.94214352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.53391516"
                                 y3="-0.14524807"
                                 z3="0.71907964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31165378"
                                 y3="1.23334428"
                                 z3="1.32640655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.84592305"
                                 y3="1.17966625"
                                 z3="1.76731714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.69461857"
                                 y3="-0.30619127"
                                 z3="2.15852834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.34758018"
                                 y3="-0.23211829"
                                 z3="-0.80931014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.56411273"
                                 y3="0.35793504"
                                 z3="-1.50942147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.20621546"
                                 y3="-1.9952638"
                                 z3="1.10898788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.72994444"
                                 y3="-0.29546851"
                                 z3="2.47141978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.08392769"
                                 y3="-0.19696249"
                                 z3="-1.77620729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.03221452"
                                 y3="0.74875765"
                                 z3="-2.36232007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.34198443"
                                 y3="0.4482793"
                                 z3="-1.73837818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.98463537"
                                 y3="-2.55750454"
                                 z3="0.82554398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.48853405"
                                 y3="1.1686669"
                                 z3="-2.47438449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.17524683"
                                 y3="-1.95872264"
                                 z3="1.37284209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.07827089"
                                 y3="-3.69972789"
                                 z3="-0.13943842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.80187486"
                                 y3="0.40565084"
                                 z3="-2.36726562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.6269356"
                                 y3="0.84456776"
                                 z3="-0.18370141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.53873092"
                                 y3="-0.50147479"
                                 z3="0.95645797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48316903"
                                 y3="2.04492558"
                                 z3="0.60743206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19598241"
                                 y3="1.38363156"
                                 z3="0.90786437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.89859813"
                                 y3="-0.45222516"
                                 z3="3.22554889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.30110689"
                                 y3="-1.29367182"
                                 z3="-1.07100231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.18652738"
                                 y3="1.42037356"
                                 z3="-1.47286691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.82434763"
                                 y3="2.0329178"
                                 z3="3.01471623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.7772406"
                                 y3="1.89347477"
                                 z3="3.18284514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.1156337"
                                 y3="-2.42662525"
                                 z3="0.72449428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.02509525"
                                 y3="0.47084545"
                                 z3="-3.41967426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.51553534"
                                 y3="-0.62639224"
                                 z3="-1.82538651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.73244913"
                                 y3="-0.43762793"
                                 z3="2.6384389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.25901756"
                                 y3="1.14952114"
                                 z3="-3.54747984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.42529093"
                                 y3="0.05155664"
                                 z3="-1.69720192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.14540382"
                                 y3="2.58200682"
                                 z3="-1.44145826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.1085239"
                                 y3="2.66365554"
                                 z3="-3.06376167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.14136979"
                                 y3="-4.26778673"
                                 z3="-0.10551066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.87203722"
                                 y3="-4.38535546"
                                 z3="0.1601738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.71170669"
                                 y3="-0.51396193"
                                 z3="-2.94404857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.6195246"
                                 y3="0.98679129"
                                 z3="-2.80373363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.55185025"
                                 y3="1.68706777"
                                 z3="-0.256261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.35606552"
                                 y3="2.61377037"
                                 z3="-1.50128835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.65670363"
                                 y3="-2.69810273"
                                 z3="-1.74124298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.89221704"
                                 y3="-0.7172751"
                                 z3="1.11726745">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="5.35212915"
                                 y3="0.84500927"
                                 z3="1.70530624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a49" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a57" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a58" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 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 a52" order="S"/>
                           <bond atomRefs2="a33 a53" 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:-2.615,-1.0051,1.3836;-4.1675,1.3419,2.4353;-1.6473,2.0911,2.803;-5.6526,-.3517,-1.2692;-4.5368,1.3493,-2.1908;.6422,.682,3.2001;-.9349,-1.4156,-1.7891;1.3435,.7498,-.3622;2.5768,2.5185,-2.0761;3.3186,-2.3404,1.1773;1.3774,-3.2767,-1.4526;4.1528,-.0438,-1.0551;4.6872,2.0474,-.4037;-.3567,-.8802,1.8782;-2.1665,.4202,-1.291;1.9288,-.8879,2.214;-.4702,2.1291,-2.2863;5.0472,.2644,.9421;-3.5339,-.1452,.7191;-3.3117,1.2333,1.3264;-1.8459,1.1797,1.7673;-1.6946,-.3062,2.1585;-3.3476,-.2321,-.8093;-4.5641,.3579,-1.5094;-.2062,-1.9953,1.109;.7299,-.2955,2.4714;-1.0839,-.197,-1.7762;-.0322,.7488,-2.3623;1.342,.4483,-1.7384;.9846,-2.5575,.8255;2.4885,1.1687,-2.4744;2.1752,-1.9587,1.3728;1.0783,-3.6997,-.1394;3.8019,.4057,-2.3673;4.6269,.8446,-.1837;-4.5387,-.5015,.9565;-3.4832,2.0449,.6074;-1.196,1.3836,.9079;-1.8986,-.4522,3.2255;-3.3011,-1.2937,-1.071;-2.1865,1.4204,-1.4729;-3.8243,2.0329,3.0147;-.7772,1.8935,3.1828;-1.1156,-2.4266,.7245;.0251,.4708,-3.4197;1.5155,-.6264,-1.8254;2.7324,-.4376,2.6384;2.259,1.1495,-3.5475;-6.4253,.0516,-1.6972;-.1454,2.582,-1.4415;-.1085,2.6637,-3.0638;.1414,-4.2678,-.1055;1.872,-4.3854,.1602;3.7117,-.514,-2.944;4.6195,.9868,-2.8037;1.5519,1.6871,-.2563;3.3561,2.6138,-1.5013;.6567,-2.6981,-1.7412;4.8922,-.7173,1.1173;5.3521,.845,1.7053;</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="2.435339"/>
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                        z3="2.802993"/>
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                        z3="-1.269195"/>
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                        x3="-4.536758"
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                        z3="-2.190791"/>
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                        id="a6"
                        x3="0.642238"
                        y3="0.68203"
                        z3="3.200079"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.934851"
                        y3="-1.415565"
                        z3="-1.789125"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.343549"
                        y3="0.749816"
                        z3="-0.362179"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.576753"
                        y3="2.518492"
                        z3="-2.076091"/>
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                        id="a10"
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                        y3="-3.276697"
                        z3="-1.452581"/>
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                        id="a12"
                        x3="4.152757"
                        y3="-0.043848"
                        z3="-1.055146"/>
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                        id="a13"
                        x3="4.687158"
                        y3="2.047387"
                        z3="-0.403702"/>
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                        x3="-0.356742"
                        y3="-0.88022"
                        z3="1.878177"/>
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                        x3="-2.166471"
                        y3="0.420238"
                        z3="-1.291003"/>
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                        id="a16"
                        x3="1.928802"
                        y3="-0.887947"
                        z3="2.21401"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.470154"
                        y3="2.129102"
                        z3="-2.286306"/>
                  <atom elementType="N"
                        id="a18"
                        x3="5.047168"
                        y3="0.26443"
                        z3="0.942144"/>
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                        id="a19"
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                        z3="0.71908"/>
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                        id="a20"
                        x3="-3.311654"
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                        id="a21"
                        x3="-1.845923"
                        y3="1.179666"
                        z3="1.767317"/>
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                        id="a22"
                        x3="-1.694619"
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                        id="a23"
                        x3="-3.34758"
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                        x3="-4.564113"
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                        id="a26"
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                        y3="-0.295469"
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                        id="a27"
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                        y3="-0.196962"
                        z3="-1.776207"/>
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                        x3="-0.032215"
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                        z3="-2.36232"/>
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                        id="a29"
                        x3="1.341984"
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                        z3="0.607432"/>
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                        id="a38"
                        x3="-1.195982"
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                        x3="-1.898598"
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                        id="a48"
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                        z3="-3.54748"/>
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                        id="a52"
                        x3="0.14137"
                        y3="-4.267787"
                        z3="-0.105511"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.872037"
                        y3="-4.385355"
                        z3="0.160174"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.711707"
                        y3="-0.513962"
                        z3="-2.944049"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.619525"
                        y3="0.986791"
                        z3="-2.803734"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.55185"
                        y3="1.687068"
                        z3="-0.256261"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.356066"
                        y3="2.61377"
                        z3="-1.501288"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.656704"
                        y3="-2.698103"
                        z3="-1.741243"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.892217"
                        y3="-0.717275"
                        z3="1.117267"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.352129"
                        y3="0.845009"
                        z3="1.705306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 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 a52" order="S"/>
                  <bond atomRefs2="a33 a53" 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:-2.615,-1.0051,1.3836;-4.1675,1.3419,2.4353;-1.6473,2.0911,2.803;-5.6526,-.3517,-1.2692;-4.5368,1.3493,-2.1908;.6422,.682,3.2001;-.9349,-1.4156,-1.7891;1.3435,.7498,-.3622;2.5768,2.5185,-2.0761;3.3186,-2.3404,1.1773;1.3774,-3.2767,-1.4526;4.1528,-.0438,-1.0551;4.6872,2.0474,-.4037;-.3567,-.8802,1.8782;-2.1665,.4202,-1.291;1.9288,-.8879,2.214;-.4702,2.1291,-2.2863;5.0472,.2644,.9421;-3.5339,-.1452,.7191;-3.3117,1.2333,1.3264;-1.8459,1.1797,1.7673;-1.6946,-.3062,2.1585;-3.3476,-.2321,-.8093;-4.5641,.3579,-1.5094;-.2062,-1.9953,1.109;.7299,-.2955,2.4714;-1.0839,-.197,-1.7762;-.0322,.7488,-2.3623;1.342,.4483,-1.7384;.9846,-2.5575,.8255;2.4885,1.1687,-2.4744;2.1752,-1.9587,1.3728;1.0783,-3.6997,-.1394;3.8019,.4057,-2.3673;4.6269,.8446,-.1837;-4.5387,-.5015,.9565;-3.4832,2.0449,.6074;-1.196,1.3836,.9079;-1.8986,-.4522,3.2255;-3.3011,-1.2937,-1.071;-2.1865,1.4204,-1.4729;-3.8243,2.0329,3.0147;-.7772,1.8935,3.1828;-1.1156,-2.4266,.7245;.0251,.4708,-3.4197;1.5155,-.6264,-1.8254;2.7324,-.4376,2.6384;2.259,1.1495,-3.5475;-6.4253,.0516,-1.6972;-.1454,2.582,-1.4415;-.1085,2.6637,-3.0638;.1414,-4.2678,-.1055;1.872,-4.3854,.1602;3.7117,-.514,-2.944;4.6195,.9868,-2.8037;1.5518,1.6871,-.2563;3.3561,2.6138,-1.5013;.6567,-2.6981,-1.7412;4.8922,-.7173,1.1173;5.3521,.845,1.7053;</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">3365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2992.3594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.2162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.95481193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4515.74715708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6430.70196901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11614.02711392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5183.32514491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08091202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3822.19835639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1907.24354446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00404315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">133.000008708671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">133.000008708671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">266.000017417343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.913677990773</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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95.2077 95.2705 95.4356 95.5090 95.5950 95.7846 95.8368 95.9593 96.1450 96.2985 96.3982 96.5441 96.6626 96.7598 96.9040 96.9274 97.0142 97.1644 97.2784 97.3596 97.4436 97.6315 97.7700 97.8265 98.0784 98.1477 98.2253 98.3425 98.4959 98.5297 98.7618 98.8873 98.9926 99.0331 99.1272 99.2751 99.4393 99.6036 99.6390 99.9011 100.0671 100.1760 100.2411 100.3337 100.4158 100.4697 100.7426 100.8140 101.0731 101.1378 101.2719 101.4530 101.5866 101.7040 101.8871 101.9166 102.0779 102.1797 102.3575 102.4028 102.5975 102.7641 102.9077 102.9988 103.1509 103.3490 103.5306 103.5969 103.7285 103.9275 103.9751 104.0821 104.2968 104.3827 104.5648 104.7170 104.7987 104.9923 105.0856 105.2927 105.5519 105.5719 105.6576 105.8128 106.0928 106.1627 106.2365 106.4842 106.5387 106.6209 106.7186 106.7647 106.8459 107.0432 107.1109 107.2718 107.5974 107.8298 107.9138 108.0392 108.0875 108.2724 108.4899 108.7935 108.8649 109.0742 109.1913 109.2962 109.4594 109.5871 109.7375 109.7949 109.9780 110.1992 110.3341 110.4325 110.5521 110.5831 110.7215 110.8378 110.9923 111.1967 111.2187 111.6054 111.6860 111.9485 112.1275 112.2535 112.3110 112.5499 112.7544 112.8126 112.8985 113.0678 113.1511 113.1746 113.4407 113.5831 113.6225 113.6449 113.7594 113.9005 114.1048 114.3562 114.5155 114.5272 114.5846 114.7266 114.7926 115.0228 115.1167 115.3084 115.4176 115.5847 115.8113 115.9114 116.0376 116.1821 116.3926 116.5133 116.6275 116.8100 116.8226 116.9472 117.2374 117.3111 117.4355 117.5707 117.6586 117.9007 118.1819 118.2638 118.3638 118.5489 118.5954 118.7066 118.7632 118.9629 119.0639 119.4926 119.5506 119.8184 119.8426 119.9804 120.0424 120.3885 120.4151 120.5335 120.6717 120.8160 121.0026 121.3114 121.3541 121.5422 121.6741 121.6932 122.0027 122.0752 122.3385 122.5061 122.5671 122.7283 122.8993 123.1973 123.3527 123.7027 123.7718 123.8472 124.1468 124.3511 124.5493 124.7431 124.8580 125.0786 125.0903 125.3492 125.4525 125.6528 125.8535 126.1620 126.2959 126.5144 126.5826 126.7457 126.8228 126.9831 127.0469 127.3594 127.4598 127.6139 127.7450 128.2265 128.2750 128.4006 128.7475 128.8156 129.1082 129.2604 129.4476 129.5811 129.9453 130.0402 130.2162 130.7576 131.0857 131.1662 131.2844 131.3987 131.7063 131.8374 131.9612 132.0029 132.3142 132.7032 133.0534 133.1252 133.2797 133.4297 133.4712 133.6722 133.9227 134.3289 134.6193 134.6736 134.8428 135.0494 135.1872 135.4005 135.5086 135.7360 135.8997 136.1283 136.2743 136.4692 136.6347 136.8032 136.9663 137.1891 137.4487 137.5711 137.8022 137.9372 138.1251 138.2808 138.3080 138.4815 138.6928 138.7645 138.8682 138.9677 139.2608 139.3764 139.6161 139.7526 139.8421 139.9999 140.0153 140.3335 140.4899 140.6740 140.8961 141.0496 141.1885 141.4222 141.4904 141.6776 141.9718 142.1936 142.3502 142.4809 142.6700 142.7786 143.1260 143.2461 143.3904 143.5716 143.7702 144.0168 144.1428 144.1914 144.4041 144.4691 144.5887 144.9059 145.1322 145.3044 145.5784 145.7574 145.8680 146.0547 146.3008 146.5618 146.6590 146.9495 147.1212 147.3119 147.4723 147.9721 148.1353 148.2744 148.7885 149.0707 149.2232 149.5668 149.8538 149.9999 150.0769 150.5663 150.8335 150.8627 151.1146 151.1631 151.4620 151.7967 151.9994 152.3328 152.5297 152.6181 153.1807 153.2867 153.3190 153.5369 153.8618 153.9484 154.1542 154.1755 154.3337 154.5847 154.8197 154.8550 155.0909 155.2816 155.4945 155.6033 155.9870 156.0697 156.2848 156.3953 156.5136 156.5765 156.6895 156.7867 156.8161 157.0523 157.1916 157.4327 157.5083 157.6547 158.0084 158.4446 158.5619 158.8427 159.0858 159.2801 159.4334 159.5512 159.8345 160.0810 160.2347 160.3645 160.8544 161.2185 161.6929 161.7920 162.1087 162.5911 162.9371 163.1939 164.1734 164.6831 164.9894 165.0896 165.1976 165.4342 165.6880 165.7793 166.2692 166.3789 166.8366 167.1331 167.3865 168.2935 168.3916 168.6332 168.9632 169.1469 169.4786 169.5697 169.8949 170.2875 170.4591 170.6591 171.3984 171.5946 171.7239 171.9808 172.3789 172.6590 172.7766 173.6134 173.8959 174.0008 174.9237 175.5121 175.6568 176.2297 176.9347 177.3433 177.8171 177.9999 178.3354 178.6129 178.6391 179.1066 179.3333 179.4462 179.7527 180.1371 180.3272 180.5357 180.6267 180.8890 181.1763 181.4001 181.6965 181.9143 182.6577 182.7684 183.5800 183.6579 183.9448 184.1118 184.6682 184.9049 185.1772 185.2592 185.4485 185.6680 185.7266 186.1102 186.3028 186.5778 186.6280 186.8090 186.8762 186.9625 187.0565 187.2511 187.4124 187.7636 188.1777 188.5711 188.6375 189.1820 189.6626 189.9109 189.9752 190.1389 190.5846 190.7005 191.0509 191.1880 191.4500 191.7864 192.2763 192.8891 193.0680 193.2229 193.2993 194.7534 195.5835 195.6297 195.7427 195.9834 196.1200 196.1385 196.3832 197.0502 197.1551 197.8426 198.0927 198.6280 198.9618 199.3969 199.5591 200.1002 201.3862 201.7819 203.1518 203.7455 204.3584 204.8899 205.2893 205.3509 206.1518 207.1933 207.2993 207.6243 207.7467 207.8033 208.3324 208.3964 209.7086 211.3908 629.3536 630.4144 632.1129 633.1522 633.3603 635.1717 635.9831 636.7974 637.3826 638.4970 638.7188 640.2993 641.3567 643.8440 646.1122 647.8832 651.8248 896.3509 897.6599 899.1495 906.4114 907.5695 1197.8058 1198.1504 1200.3746 1200.9885 1201.2454 1202.5535 1203.3324 1206.0473 1206.9095 1207.6742 1209.0046 1212.0790 1216.8693</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">-0.375927 -0.421835 -0.443624 -0.282395 -0.415890 -0.516376 -0.553199 -0.420447 -0.479426 -0.500473 -0.446107 -0.297024 -0.529935 -0.021723 -0.180348 -0.102249 -0.376709 -0.307706 0.192951 0.134088 0.090572 0.126565 0.038777 0.369712 0.050751 0.396666 0.298246 0.100869 0.178022 -0.141169 0.121080 0.271274 0.052702 -0.023068 0.485577 0.110439 0.111020 0.070231 0.131031 0.113286 0.180339 0.233092 0.255098 0.136174 0.102587 0.065895 0.187058 0.096607 0.259424 0.148278 0.143945 0.104013 0.096925 0.117690 0.126843 0.214867 0.246834 0.248417 0.226286 0.201398</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">8.3759 8.4218 8.4436 8.2824 8.4159 8.5164 8.5532 8.4204 8.4794 8.5005 8.4461 8.2970 8.5299 7.0217 7.1803 7.1022 7.3767 7.3077 5.8070 5.8659 5.9094 5.8734 5.9612 5.6303 5.9492 5.6033 5.7018 5.8991 5.8220 6.1412 5.8789 5.7287 5.9473 6.0231 5.5144 0.8896 0.8890 0.9298 0.8690 0.8867 0.8197 0.7669 0.7449 0.8638 0.8974 0.9341 0.8129 0.9034 0.7406 0.8517 0.8561 0.8960 0.9031 0.8823 0.8732 0.7851 0.7532 0.7516 0.7737 0.7986</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">-0.3759 -0.4218 -0.4436 -0.2824 -0.4159 -0.5164 -0.5532 -0.4204 -0.4794 -0.5005 -0.4461 -0.2970 -0.5299 -0.0217 -0.1803 -0.1022 -0.3767 -0.3077 0.1930 0.1341 0.0906 0.1266 0.0388 0.3697 0.0508 0.3967 0.2982 0.1009 0.1780 -0.1412 0.1211 0.2713 0.0527 -0.0231 0.4856 0.1104 0.1110 0.0702 0.1310 0.1133 0.1803 0.2331 0.2551 0.1362 0.1026 0.0659 0.1871 0.0966 0.2594 0.1483 0.1439 0.1040 0.0969 0.1177 0.1268 0.2149 0.2468 0.2484 0.2263 0.2014</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0284 2.0340 1.9962 2.2191 2.0779 1.9905 1.9555 2.0117 1.9666 2.0220 1.9570 2.0768 1.9672 3.2472 3.1615 3.2148 3.0598 3.2321 3.7686 3.9398 3.9844 3.8348 3.8275 4.3083 3.9184 4.3115 4.1554 3.9791 3.6707 3.5065 3.9578 4.2876 3.9727 3.8697 4.3641 1.0317 1.0202 1.0716 1.0178 1.0560 1.0656 1.0238 1.0326 1.0394 1.0240 1.0660 1.0215 1.0109 0.9932 1.0376 1.0275 0.9876 0.9959 1.0001 1.0098 1.0422 1.0533 1.0288 1.0133 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0284 2.0340 1.9962 2.2191 2.0779 1.9905 1.9555 2.0117 1.9666 2.0220 1.9570 2.0768 1.9672 3.2472 3.1615 3.2148 3.0598 3.2321 3.7686 3.9398 3.9844 3.8348 3.8275 4.3083 3.9184 4.3115 4.1554 3.9791 3.6707 3.5065 3.9578 4.2876 3.9727 3.8697 4.3641 1.0317 1.0202 1.0716 1.0178 1.0560 1.0656 1.0238 1.0326 1.0394 1.0240 1.0660 1.0215 1.0109 0.9932 1.0376 1.0275 0.9876 0.9959 1.0001 1.0098 1.0422 1.0533 1.0288 1.0133 1.0010</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="62">0.9151 1.0417 1.0256 0.9610 1.0584 0.9308 1.2674 0.9276 1.9830 1.8121 1.7509 0.8987 0.9600 1.0142 0.9212 1.9586 1.0089 0.9386 0.8772 1.1674 1.7803 0.8569 1.1730 1.1606 0.8847 1.3029 0.8998 1.2069 1.1312 0.9219 0.9678 0.1020 0.9838 0.9917 1.3180 0.9294 0.9520 0.9101 0.9029 0.9802 0.9394 1.0337 0.8651 1.0674 0.9819 0.9516 0.9848 1.6185 0.9780 0.9755 0.9375 0.9819 0.9018 0.9807 1.0707 0.9421 0.9416 1.0153 1.0153 0.9771 0.9819 1.0105</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 18 0 21 1 19 1 41 2 20 2 42 3 23 3 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 40 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">-0.046565097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1915.001377028363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.10909 -4.62221 -1.51312 3.53115 -2.99159 0.53956 -8.04353 8.02065 -0.02287</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
