<?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">5.0.4</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">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 C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.472557"
                        y3="0.170801"
                        z3="-1.855777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.053887"
                        y3="-0.763597"
                        z3="-2.298552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.629286"
                        y3="0.478796"
                        z3="-1.839794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.07135"
                        y3="-0.0682"
                        z3="2.225635"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.472369"
                        y3="-1.75733"
                        z3="-1.370183"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.188726"
                        y3="-1.976818"
                        z3="2.525271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.794343"
                        y3="1.227843"
                        z3="0.890654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.505939"
                        y3="0.857963"
                        z3="0.213314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.471776"
                        y3="0.019341"
                        z3="1.537796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.308836"
                        y3="0.769253"
                        z3="0.849942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.137494"
                        y3="0.356834"
                        z3="0.108654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.780699"
                        y3="0.374535"
                        z3="2.229986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.266494"
                        y3="0.08579"
                        z3="-1.253045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.607598"
                        y3="0.502944"
                        z3="-1.193903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.136668"
                        y3="1.075454"
                        z3="2.30168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.864269"
                        y3="0.205602"
                        z3="0.664667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.195559"
                        y3="-0.281748"
                        z3="-2.045372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.061337"
                        y3="-0.40901"
                        z3="-1.464937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.222413"
                        y3="-0.175956"
                        z3="-0.094528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.422064"
                        y3="-0.820966"
                        z3="2.916584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.364123"
                        y3="-0.947882"
                        z3="-1.787504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.032673"
                        y3="0.34167"
                        z3="-1.380835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.953446"
                        y3="0.375726"
                        z3="-0.327462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.742772"
                        y3="1.516816"
                        z3="-2.071048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.547415"
                        y3="1.589609"
                        z3="0.017651"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.3166"
                        y3="-0.845474"
                        z3="0.430806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.338021"
                        y3="2.716201"
                        z3="-1.716393"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.244504"
                        y3="2.754733"
                        z3="-0.666051"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.881489"
                        y3="-1.040359"
                        z3="1.818522"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.05001"
                        y3="-1.829835"
                        z3="-0.120313"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.537701"
                        y3="-0.162939"
                        z3="3.543925"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.199646"
                        y3="-2.879952"
                        z3="-1.862333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.473827"
                        y3="1.679989"
                        z3="0.166325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.61661"
                        y3="1.994873"
                        z3="1.646721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.654277"
                        y3="-0.745091"
                        z3="0.77583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.786277"
                        y3="-0.431289"
                        z3="2.263177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.476599"
                        y3="0.794946"
                        z3="1.497583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.599875"
                        y3="1.164771"
                        z3="2.965532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.394374"
                        y3="1.863174"
                        z3="2.444167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.775177"
                        y3="0.196693"
                        z3="2.839061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.056012"
                        y3="1.396422"
                        z3="2.781308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.710362"
                        y3="0.390159"
                        z3="1.719275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.335816"
                        y3="-0.472613"
                        z3="-3.102319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.180226"
                        y3="-0.277569"
                        z3="0.393558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.766414"
                        y3="-1.236997"
                        z3="3.68439"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.361429"
                        y3="-0.549481"
                        z3="3.400752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.639499"
                        y3="-1.619394"
                        z3="2.204184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.912645"
                        y3="-1.413792"
                        z3="-2.60792"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.35328"
                        y3="-1.665987"
                        z3="-0.962152"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.037472"
                        y3="1.502718"
                        z3="-2.892648"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.259589"
                        y3="1.615921"
                        z3="0.833569"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.095861"
                        y3="3.619442"
                        z3="-2.261677"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.714668"
                        y3="3.687451"
                        z3="-0.382061"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.318619"
                        y3="-2.717713"
                        z3="0.44782"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.934764"
                        y3="-1.063095"
                        z3="3.669911"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.903701"
                        y3="0.71109"
                        z3="3.671544"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.323996"
                        y3="-0.14656"
                        z3="4.29949"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.459192"
                        y3="-2.657603"
                        z3="-2.894163"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.592156"
                        y3="-3.785998"
                        z3="-1.834814"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-7.11557"
                        y3="-3.037666"
                        z3="-1.290142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:3.4726,.1708,-1.8558;-1.0539,-.7636,-2.2986;5.6293,.4788,-1.8398;-3.0713,-.0682,2.2256;-5.4724,-1.7573,-1.3702;-4.1887,-1.9768,2.5253;5.7943,1.2278,.8907;4.5059,.858,.2133;6.4718,.0193,1.5378;3.3088,.7693,.8499;2.1375,.3568,.1087;7.7807,.3745,2.23;2.2665,.0858,-1.253;4.6076,.5029,-1.1939;3.1367,1.0755,2.3017;.8643,.2056,.6647;1.1956,-.2817,-2.0454;-.0613,-.409,-1.4649;-.2224,-.176,-.0945;8.4221,-.821,2.9166;-2.3641,-.9479,-1.7875;-3.0327,.3417,-1.3808;-3.9534,.3757,-.3275;-2.7428,1.5168,-2.071;-4.5474,1.5896,.0177;-4.3166,-.8455,.4308;-3.338,2.7162,-1.7164;-4.2445,2.7547,-.6661;-3.8815,-1.0404,1.8185;-5.05,-1.8298,-.1203;-2.5377,-.1629,3.5439;-6.1996,-2.88,-1.8623;6.4738,1.68,.1663;5.6166,1.9949,1.6467;6.6543,-.7451,.7758;5.7863,-.4313,2.2632;8.4766,.7949,1.4976;7.5999,1.1648,2.9655;2.3944,1.8632,2.4442;2.7752,.1967,2.8391;4.056,1.3964,2.7813;.7104,.3902,1.7193;1.3358,-.4726,-3.1023;-1.1802,-.2776,.3936;7.7664,-1.237,3.6844;9.3614,-.5495,3.4008;8.6395,-1.6194,2.2042;-2.9126,-1.4138,-2.6079;-2.3533,-1.666,-.9622;-2.0375,1.5027,-2.8926;-5.2596,1.6159,.8336;-3.0959,3.6194,-2.2617;-4.7147,3.6875,-.3821;-5.3186,-2.7177,.4478;-1.9348,-1.0631,3.6699;-1.9037,.7111,3.6715;-3.324,-.1466,4.2995;-6.4592,-2.6576,-2.8942;-5.5922,-3.786,-1.8348;-7.1156,-3.0377,-1.2901;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3138.3737788665 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">4.735e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.950 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="3.47255723"
                                 y3="0.17080087"
                                 z3="-1.85577654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.05388651"
                                 y3="-0.76359732"
                                 z3="-2.29855176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.6292858"
                                 y3="0.47879603"
                                 z3="-1.83979428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.07134987"
                                 y3="-0.0681997"
                                 z3="2.22563482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.47236873"
                                 y3="-1.75732963"
                                 z3="-1.37018334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.18872598"
                                 y3="-1.97681768"
                                 z3="2.52527075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.79434324"
                                 y3="1.22784281"
                                 z3="0.89065418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.50593867"
                                 y3="0.85796341"
                                 z3="0.21331405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.47177601"
                                 y3="0.01934138"
                                 z3="1.53779599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.30883648"
                                 y3="0.76925293"
                                 z3="0.84994217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.13749439"
                                 y3="0.35683414"
                                 z3="0.10865403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.78069945"
                                 y3="0.37453462"
                                 z3="2.22998647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.26649401"
                                 y3="0.08579022"
                                 z3="-1.2530452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.60759803"
                                 y3="0.50294381"
                                 z3="-1.19390343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.13666811"
                                 y3="1.07545418"
                                 z3="2.30168039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86426905"
                                 y3="0.20560214"
                                 z3="0.66466698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.1955588"
                                 y3="-0.28174812"
                                 z3="-2.04537162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.06133652"
                                 y3="-0.40900977"
                                 z3="-1.46493709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.22241337"
                                 y3="-0.17595573"
                                 z3="-0.09452821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.4220639"
                                 y3="-0.82096633"
                                 z3="2.91658352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.36412291"
                                 y3="-0.94788168"
                                 z3="-1.78750436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.03267335"
                                 y3="0.34166957"
                                 z3="-1.38083473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.95344553"
                                 y3="0.37572573"
                                 z3="-0.3274624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.74277166"
                                 y3="1.51681626"
                                 z3="-2.07104775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54741473"
                                 y3="1.58960947"
                                 z3="0.01765086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.31659951"
                                 y3="-0.8454735"
                                 z3="0.43080601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.33802132"
                                 y3="2.71620091"
                                 z3="-1.71639253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.24450415"
                                 y3="2.75473308"
                                 z3="-0.66605052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.88148944"
                                 y3="-1.04035911"
                                 z3="1.81852177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.05001044"
                                 y3="-1.82983491"
                                 z3="-0.12031315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.53770055"
                                 y3="-0.16293948"
                                 z3="3.54392529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.19964551"
                                 y3="-2.87995177"
                                 z3="-1.86233295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.4738274"
                                 y3="1.67998869"
                                 z3="0.16632452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61660985"
                                 y3="1.9948729"
                                 z3="1.64672131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.65427746"
                                 y3="-0.74509095"
                                 z3="0.77582998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.78627657"
                                 y3="-0.43128918"
                                 z3="2.26317727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.47659884"
                                 y3="0.79494627"
                                 z3="1.49758265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.59987536"
                                 y3="1.16477088"
                                 z3="2.96553223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.39437412"
                                 y3="1.86317384"
                                 z3="2.44416694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.77517677"
                                 y3="0.1966929"
                                 z3="2.83906144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05601239"
                                 y3="1.396422"
                                 z3="2.78130849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71036248"
                                 y3="0.39015932"
                                 z3="1.7192748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33581645"
                                 y3="-0.47261292"
                                 z3="-3.10231946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.18022586"
                                 y3="-0.27756894"
                                 z3="0.39355842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.76641357"
                                 y3="-1.23699726"
                                 z3="3.68438962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.36142912"
                                 y3="-0.54948136"
                                 z3="3.40075185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.6394985"
                                 y3="-1.61939405"
                                 z3="2.2041839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.91264484"
                                 y3="-1.41379232"
                                 z3="-2.60791992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.35328025"
                                 y3="-1.66598711"
                                 z3="-0.96215197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.03747228"
                                 y3="1.50271755"
                                 z3="-2.89264776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.25958894"
                                 y3="1.6159208"
                                 z3="0.83356923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.09586142"
                                 y3="3.61944197"
                                 z3="-2.26167726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.71466834"
                                 y3="3.68745136"
                                 z3="-0.38206143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.31861894"
                                 y3="-2.71771297"
                                 z3="0.44781999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.93476387"
                                 y3="-1.06309499"
                                 z3="3.66991093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.90370072"
                                 y3="0.71108991"
                                 z3="3.67154449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.32399567"
                                 y3="-0.14655988"
                                 z3="4.29948968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.45919161"
                                 y3="-2.6576027"
                                 z3="-2.89416292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.59215562"
                                 y3="-3.78599818"
                                 z3="-1.83481444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-7.11556976"
                                 y3="-3.03766552"
                                 z3="-1.29014236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:3.4726,.1708,-1.8558;-1.0539,-.7636,-2.2986;5.6293,.4788,-1.8398;-3.0713,-.0682,2.2256;-5.4724,-1.7573,-1.3702;-4.1887,-1.9768,2.5253;5.7943,1.2278,.8907;4.5059,.858,.2133;6.4718,.0193,1.5378;3.3088,.7693,.8499;2.1375,.3568,.1087;7.7807,.3745,2.23;2.2665,.0858,-1.253;4.6076,.5029,-1.1939;3.1367,1.0755,2.3017;.8643,.2056,.6647;1.1956,-.2817,-2.0454;-.0613,-.409,-1.4649;-.2224,-.176,-.0945;8.4221,-.821,2.9166;-2.3641,-.9479,-1.7875;-3.0327,.3417,-1.3808;-3.9534,.3757,-.3275;-2.7428,1.5168,-2.071;-4.5474,1.5896,.0177;-4.3166,-.8455,.4308;-3.338,2.7162,-1.7164;-4.2445,2.7547,-.6661;-3.8815,-1.0404,1.8185;-5.05,-1.8298,-.1203;-2.5377,-.1629,3.5439;-6.1996,-2.88,-1.8623;6.4738,1.68,.1663;5.6166,1.9949,1.6467;6.6543,-.7451,.7758;5.7863,-.4313,2.2632;8.4766,.7949,1.4976;7.5999,1.1648,2.9655;2.3944,1.8632,2.4442;2.7752,.1967,2.8391;4.056,1.3964,2.7813;.7104,.3902,1.7193;1.3358,-.4726,-3.1023;-1.1802,-.2776,.3936;7.7664,-1.237,3.6844;9.3614,-.5495,3.4008;8.6395,-1.6194,2.2042;-2.9126,-1.4138,-2.6079;-2.3533,-1.666,-.9622;-2.0375,1.5027,-2.8926;-5.2596,1.6159,.8336;-3.0959,3.6194,-2.2617;-4.7147,3.6875,-.3821;-5.3186,-2.7177,.4478;-1.9348,-1.0631,3.6699;-1.9037,.7111,3.6715;-3.324,-.1466,4.2995;-6.4592,-2.6576,-2.8942;-5.5922,-3.786,-1.8348;-7.1156,-3.0377,-1.2901;</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">
               <atomArray>
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                        id="a1"
                        x3="3.472557"
                        y3="0.170801"
                        z3="-1.855777"/>
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                        id="a2"
                        x3="-1.053887"
                        y3="-0.763597"
                        z3="-2.298552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.629286"
                        y3="0.478796"
                        z3="-1.839794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.07135"
                        y3="-0.0682"
                        z3="2.225635"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.472369"
                        y3="-1.75733"
                        z3="-1.370183"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.188726"
                        y3="-1.976818"
                        z3="2.525271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.794343"
                        y3="1.227843"
                        z3="0.890654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.505939"
                        y3="0.857963"
                        z3="0.213314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.471776"
                        y3="0.019341"
                        z3="1.537796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.308836"
                        y3="0.769253"
                        z3="0.849942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.137494"
                        y3="0.356834"
                        z3="0.108654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.780699"
                        y3="0.374535"
                        z3="2.229986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.266494"
                        y3="0.08579"
                        z3="-1.253045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.607598"
                        y3="0.502944"
                        z3="-1.193903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.136668"
                        y3="1.075454"
                        z3="2.30168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.864269"
                        y3="0.205602"
                        z3="0.664667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.195559"
                        y3="-0.281748"
                        z3="-2.045372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.061337"
                        y3="-0.40901"
                        z3="-1.464937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.222413"
                        y3="-0.175956"
                        z3="-0.094528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.422064"
                        y3="-0.820966"
                        z3="2.916584"/>
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                        id="a21"
                        x3="-2.364123"
                        y3="-0.947882"
                        z3="-1.787504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.032673"
                        y3="0.34167"
                        z3="-1.380835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.953446"
                        y3="0.375726"
                        z3="-0.327462"/>
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                        id="a24"
                        x3="-2.742772"
                        y3="1.516816"
                        z3="-2.071048"/>
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                        id="a25"
                        x3="-4.547415"
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                        z3="0.017651"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.3166"
                        y3="-0.845474"
                        z3="0.430806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.338021"
                        y3="2.716201"
                        z3="-1.716393"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.244504"
                        y3="2.754733"
                        z3="-0.666051"/>
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                        id="a29"
                        x3="-3.881489"
                        y3="-1.040359"
                        z3="1.818522"/>
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                        id="a30"
                        x3="-5.05001"
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                        z3="-0.120313"/>
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                        id="a31"
                        x3="-2.537701"
                        y3="-0.162939"
                        z3="3.543925"/>
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                        id="a32"
                        x3="-6.199646"
                        y3="-2.879952"
                        z3="-1.862333"/>
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                        id="a33"
                        x3="6.473827"
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                        z3="0.166325"/>
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                        id="a34"
                        x3="5.61661"
                        y3="1.994873"
                        z3="1.646721"/>
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                        id="a35"
                        x3="6.654277"
                        y3="-0.745091"
                        z3="0.77583"/>
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                        id="a36"
                        x3="5.786277"
                        y3="-0.431289"
                        z3="2.263177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.476599"
                        y3="0.794946"
                        z3="1.497583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.599875"
                        y3="1.164771"
                        z3="2.965532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.394374"
                        y3="1.863174"
                        z3="2.444167"/>
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                        id="a40"
                        x3="2.775177"
                        y3="0.196693"
                        z3="2.839061"/>
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                        id="a41"
                        x3="4.056012"
                        y3="1.396422"
                        z3="2.781308"/>
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                        id="a42"
                        x3="0.710362"
                        y3="0.390159"
                        z3="1.719275"/>
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                        id="a43"
                        x3="1.335816"
                        y3="-0.472613"
                        z3="-3.102319"/>
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                        id="a44"
                        x3="-1.180226"
                        y3="-0.277569"
                        z3="0.393558"/>
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                        id="a45"
                        x3="7.766414"
                        y3="-1.236997"
                        z3="3.68439"/>
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                        id="a46"
                        x3="9.361429"
                        y3="-0.549481"
                        z3="3.400752"/>
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                        id="a47"
                        x3="8.639499"
                        y3="-1.619394"
                        z3="2.204184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.912645"
                        y3="-1.413792"
                        z3="-2.60792"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.35328"
                        y3="-1.665987"
                        z3="-0.962152"/>
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                        id="a50"
                        x3="-2.037472"
                        y3="1.502718"
                        z3="-2.892648"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.259589"
                        y3="1.615921"
                        z3="0.833569"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.095861"
                        y3="3.619442"
                        z3="-2.261677"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.714668"
                        y3="3.687451"
                        z3="-0.382061"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.318619"
                        y3="-2.717713"
                        z3="0.44782"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.934764"
                        y3="-1.063095"
                        z3="3.669911"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.903701"
                        y3="0.71109"
                        z3="3.671544"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.323996"
                        y3="-0.14656"
                        z3="4.29949"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.459192"
                        y3="-2.657603"
                        z3="-2.894163"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.592156"
                        y3="-3.785998"
                        z3="-1.834814"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-7.11557"
                        y3="-3.037666"
                        z3="-1.290142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:3.4726,.1708,-1.8558;-1.0539,-.7636,-2.2986;5.6293,.4788,-1.8398;-3.0713,-.0682,2.2256;-5.4724,-1.7573,-1.3702;-4.1887,-1.9768,2.5253;5.7943,1.2278,.8907;4.5059,.858,.2133;6.4718,.0193,1.5378;3.3088,.7693,.8499;2.1375,.3568,.1087;7.7807,.3745,2.23;2.2665,.0858,-1.253;4.6076,.5029,-1.1939;3.1367,1.0755,2.3017;.8643,.2056,.6647;1.1956,-.2817,-2.0454;-.0613,-.409,-1.4649;-.2224,-.176,-.0945;8.4221,-.821,2.9166;-2.3641,-.9479,-1.7875;-3.0327,.3417,-1.3808;-3.9534,.3757,-.3275;-2.7428,1.5168,-2.071;-4.5474,1.5896,.0177;-4.3166,-.8455,.4308;-3.338,2.7162,-1.7164;-4.2445,2.7547,-.6661;-3.8815,-1.0404,1.8185;-5.05,-1.8298,-.1203;-2.5377,-.1629,3.5439;-6.1996,-2.88,-1.8623;6.4738,1.68,.1663;5.6166,1.9949,1.6467;6.6543,-.7451,.7758;5.7863,-.4313,2.2632;8.4766,.7949,1.4976;7.5999,1.1648,2.9655;2.3944,1.8632,2.4442;2.7752,.1967,2.8391;4.056,1.3964,2.7813;.7104,.3902,1.7193;1.3358,-.4726,-3.1023;-1.1802,-.2776,.3936;7.7664,-1.237,3.6844;9.3614,-.5495,3.4008;8.6395,-1.6194,2.2042;-2.9126,-1.4138,-2.6079;-2.3533,-1.666,-.9622;-2.0375,1.5027,-2.8926;-5.2596,1.6159,.8336;-3.0959,3.6194,-2.2617;-4.7147,3.6875,-.3821;-5.3186,-2.7177,.4478;-1.9348,-1.0631,3.6699;-1.9037,.7111,3.6715;-3.324,-.1466,4.2995;-6.4592,-2.6576,-2.8942;-5.5922,-3.786,-1.8348;-7.1156,-3.0377,-1.2901;</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 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">3556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.9007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703.4519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13733557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3138.37377887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4597.51111443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8227.13388359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3629.62276916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04438617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96699946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.82966390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000156839264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000156839264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000313678528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.265290993724</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">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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92.7645 92.7880 92.9956 93.0165 93.2224 93.3748 93.4166 93.5558 93.6222 93.7415 93.8638 93.8724 94.0676 94.1119 94.3467 94.3719 94.5256 94.6628 94.7260 94.7578 94.9028 94.9455 95.1162 95.2339 95.2810 95.5056 95.6134 95.6671 95.9116 96.0580 96.2233 96.3262 96.3717 96.4768 96.5433 96.6316 96.8654 97.0079 97.2421 97.3545 97.4362 97.5583 97.6214 97.7163 97.7410 97.8686 97.9579 98.1482 98.2112 98.3813 98.4133 98.5249 98.7658 98.8429 98.8753 99.0238 99.1301 99.1489 99.4319 99.4465 99.5892 99.6887 99.7384 99.9547 99.9949 100.0302 100.3005 100.4907 100.6157 100.7231 100.9616 100.9773 101.0297 101.1613 101.3732 101.7157 101.7614 101.9454 102.0189 102.1816 102.1884 102.2746 102.3896 102.5840 102.7487 102.9006 103.0849 103.1380 103.3148 103.5131 103.5643 103.6090 103.7172 103.9188 104.2959 104.3076 104.4658 104.5462 104.6502 104.7946 104.9679 105.1630 105.3444 105.4779 105.6405 105.8393 105.8592 106.1007 106.2492 106.2972 106.4699 106.5170 106.7546 106.7677 106.9646 107.1277 107.1673 107.2895 107.3616 107.4834 107.5605 107.7557 107.9406 108.1653 108.3101 108.3818 108.4966 108.5909 108.7589 108.8770 109.0539 109.1022 109.1526 109.2812 109.3864 109.5243 109.6017 109.7360 109.8619 109.9159 110.0584 110.1865 110.4312 110.4486 110.8168 110.8910 111.0782 111.2172 111.2700 111.3891 111.5998 111.6874 111.8792 111.9976 112.2121 112.2602 112.2689 112.4793 112.5292 112.5572 112.7149 112.9353 112.9604 113.1997 113.2887 113.4018 113.5455 113.6473 113.7533 113.9860 114.0744 114.1158 114.1564 114.2686 114.3620 114.4155 114.4509 114.5272 114.8781 114.8982 114.9490 115.1362 115.3934 115.5777 115.9411 116.0539 116.1882 116.2324 116.2849 116.4757 116.5935 116.7385 116.8247 117.1072 117.1290 117.2765 117.4208 117.5112 117.5716 117.7044 117.7232 117.8384 117.9413 118.2299 118.3497 118.4868 118.5716 118.6615 118.7424 118.8632 118.9537 119.0538 119.2095 119.2735 119.3894 119.6649 119.7034 119.8134 119.8861 119.9934 120.0200 120.2102 120.3862 120.5132 120.5348 120.7342 121.0899 121.2788 121.4330 121.8556 121.8905 121.9439 122.1403 122.2206 122.4121 122.4764 122.7094 122.8201 123.0186 123.1939 123.5029 123.5626 123.9473 124.0192 124.1121 124.4823 124.5835 124.8034 124.9509 125.0786 125.2979 125.3238 125.5471 125.9094 126.2730 126.5079 126.7411 126.7960 127.0364 127.2513 127.3896 127.4307 127.6598 127.7999 128.0890 128.1862 128.3454 128.4590 128.5065 128.8343 129.0937 129.3143 129.5479 129.5945 129.6698 130.1269 130.2799 130.4099 130.5578 130.7371 131.0037 131.0490 131.1714 131.4189 131.5512 131.7730 132.0814 132.1655 132.4359 132.8094 132.8194 132.8943 133.1380 133.3068 133.5110 133.7382 134.0212 134.2191 134.2627 134.6650 134.8637 134.9968 135.2435 135.3406 135.5473 135.8682 135.9956 136.1447 136.2690 136.3429 136.7052 137.1560 137.3583 137.6092 137.8019 137.8853 138.0131 138.1705 138.3812 138.4502 138.8151 138.8646 139.1982 139.4099 139.7538 140.0235 140.0324 140.4583 140.5534 140.7154 140.9945 141.0920 141.2859 141.3670 141.4849 141.7232 141.8542 142.0522 142.2066 142.5850 142.8223 142.9851 143.1921 143.2946 143.6883 143.8815 143.9665 144.0135 144.1200 144.3024 144.6196 144.8539 145.3506 145.3676 145.7515 145.8559 145.8899 146.2538 146.4129 146.4750 146.5274 146.8488 147.0724 147.2495 147.3777 147.6881 147.7721 147.9440 148.0831 148.3088 148.5822 148.8683 148.9880 149.2125 149.2999 149.4233 149.7747 149.9116 149.9577 150.1297 150.5317 150.5861 150.6848 151.3441 151.3593 151.5626 152.0288 152.0757 152.3372 152.7413 152.7693 152.8022 152.9885 153.1415 153.2735 153.4805 153.8097 153.8497 153.9702 154.3805 154.6440 154.7645 154.8766 154.9710 155.1404 155.3123 155.4558 155.8029 155.8812 156.2801 156.4846 156.8751 157.0042 157.2508 157.4667 157.6103 157.8039 157.9872 158.3281 158.6394 158.8385 159.0428 159.4829 159.7631 159.8835 160.6348 161.1016 161.1652 161.7653 162.2706 163.0557 163.2295 163.5023 164.0765 164.6633 164.7630 165.2351 165.4295 166.2551 166.8091 167.5463 167.6141 168.0302 168.6128 169.6519 170.4866 171.9887 172.2913 172.6475 172.6810 173.7408 174.4017 175.9608 176.6978 178.1519 178.5829 178.8902 179.4291 180.8198 181.8306 182.1106 182.7340 182.8518 183.5252 185.7288 186.6202 186.7190 186.8532 187.0752 187.8515 188.1495 188.3468 188.9939 190.0622 190.4250 190.8467 191.2857 192.0070 193.4539 193.6321 194.6236 195.9853 196.4058 198.6907 200.3113 201.4501 203.3975 204.9305 205.2274 206.0235 207.0375 207.2581 209.3075 619.0675 620.7839 627.5514 628.5749 632.6889 633.0966 633.8042 635.3767 636.3909 636.6223 637.1486 637.7999 638.0834 639.6576 640.3311 640.5588 641.7944 642.5411 644.1593 645.0065 646.0621 646.4954 647.5610 649.6846 658.7805 660.5019 1199.1555 1199.6326 1207.8095 1209.3297 1213.5308 1214.6484</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 C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.233068 -0.323700 -0.453863 -0.285696 -0.286149 -0.489356 -0.107156 -0.031062 -0.134585 -0.013779 -0.022811 -0.090544 0.194809 0.399155 -0.298108 -0.179501 -0.290894 0.313964 -0.150258 -0.276517 0.100870 -0.133619 0.066232 -0.146597 -0.206345 -0.200454 -0.162055 -0.158797 0.503966 0.255520 -0.146531 -0.130462 0.089171 0.094688 0.079931 0.071492 0.060610 0.056960 0.118050 0.117461 0.100658 0.154983 0.131570 0.109442 0.077219 0.090183 0.078940 0.118973 0.124691 0.140893 0.140312 0.157939 0.156826 0.109793 0.118252 0.124049 0.125756 0.122841 0.121336 0.124372</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 C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2331 8.3237 8.4539 8.2857 8.2861 8.4894 6.1072 6.0311 6.1346 6.0138 6.0228 6.0905 5.8052 5.6008 6.2981 6.1795 6.2909 5.6860 6.1503 6.2765 5.8991 6.1336 5.9338 6.1466 6.2063 6.2005 6.1621 6.1588 5.4960 5.7445 6.1465 6.1305 0.9108 0.9053 0.9201 0.9285 0.9394 0.9430 0.8819 0.8825 0.8993 0.8450 0.8684 0.8906 0.9228 0.9098 0.9211 0.8810 0.8753 0.8591 0.8597 0.8421 0.8432 0.8902 0.8817 0.8760 0.8742 0.8772 0.8787 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2331 -0.3237 -0.4539 -0.2857 -0.2861 -0.4894 -0.1072 -0.0311 -0.1346 -0.0138 -0.0228 -0.0905 0.1948 0.3992 -0.2981 -0.1795 -0.2909 0.3140 -0.1503 -0.2765 0.1009 -0.1336 0.0662 -0.1466 -0.2063 -0.2005 -0.1621 -0.1588 0.5040 0.2555 -0.1465 -0.1305 0.0892 0.0947 0.0799 0.0715 0.0606 0.0570 0.1181 0.1175 0.1007 0.1550 0.1316 0.1094 0.0772 0.0902 0.0789 0.1190 0.1247 0.1409 0.1403 0.1579 0.1568 0.1098 0.1183 0.1240 0.1258 0.1228 0.1213 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1847 2.0793 2.0610 2.1103 2.1267 2.0302 3.8274 3.4160 3.8423 3.7237 3.7259 3.8695 3.9920 4.3012 3.9554 3.9796 4.1228 3.8095 3.8817 3.9458 3.7581 3.6676 3.4743 3.8867 3.9927 3.4738 3.9156 3.9058 4.1035 3.9532 3.8690 3.8576 1.0261 1.0015 1.0156 1.0076 1.0083 1.0078 0.9957 0.9914 1.0068 0.9963 1.0266 1.0442 1.0011 1.0042 1.0010 0.9938 0.9981 1.0138 1.0077 0.9907 0.9912 1.0282 0.9931 0.9951 0.9948 0.9943 0.9858 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1847 2.0793 2.0610 2.1103 2.1267 2.0302 3.8274 3.4160 3.8423 3.7237 3.7259 3.8695 3.9920 4.3012 3.9554 3.9796 4.1228 3.8095 3.8817 3.9458 3.7581 3.6676 3.4743 3.8867 3.9927 3.4738 3.9156 3.9058 4.1035 3.9532 3.8690 3.8576 1.0261 1.0015 1.0156 1.0076 1.0083 1.0078 0.9957 0.9914 1.0068 0.9963 1.0266 1.0442 1.0011 1.0042 1.0010 0.9938 0.9981 1.0138 1.0077 0.9907 0.9912 1.0282 0.9931 0.9951 0.9948 0.9943 0.9858 0.9858</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">1.0135 1.1454 1.0423 0.9002 2.0068 1.1886 0.8759 1.1920 0.8827 1.8780 0.9009 0.9159 1.0012 1.0170 1.5925 1.0541 0.9253 1.0025 1.0123 1.0529 0.9673 1.3713 1.3149 0.9413 1.0047 1.0071 1.4446 0.9887 0.9882 0.9982 1.5397 0.9348 1.4111 0.9791 1.2723 0.9624 0.9962 0.9997 0.9950 0.8752 0.9626 1.0341 1.3083 1.3883 1.3769 0.8212 1.4294 0.9905 1.4653 0.9878 1.0750 1.7465 1.3985 0.9818 0.9819 0.9642 0.9816 0.9821 0.9780 0.9818 0.9804 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030700037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.168035605174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.00119 -26.07966 -3.07846 -1.22918 1.02672 -0.20246 21.96484 -20.28528 1.67956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.92849</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
