<?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="2.43772"
                        y3="0.618549"
                        z3="1.816396"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.368707"
                        y3="1.487072"
                        z3="-0.86899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.091497"
                        y3="0.134609"
                        z3="3.150091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.080567"
                        y3="-1.35641"
                        z3="1.413261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.367894"
                        y3="-1.012853"
                        z3="-2.337352"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.756933"
                        y3="-3.089175"
                        z3="0.930449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="6.107689"
                        y3="0.23539"
                        z3="1.16046"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.654849"
                        y3="0.486558"
                        z3="0.874802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.490641"
                        y3="-1.238532"
                        z3="1.018417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.147076"
                        y3="0.720286"
                        z3="-0.364261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.725009"
                        y3="0.926491"
                        z3="-0.524051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.965234"
                        y3="-1.487104"
                        z3="1.307517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.909533"
                        y3="0.870648"
                        z3="0.600427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.760973"
                        y3="0.397174"
                        z3="2.017353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.995746"
                        y3="0.762397"
                        z3="-1.593114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095372"
                        y3="1.18324"
                        z3="-1.751629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.533733"
                        y3="1.059179"
                        z3="0.5507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.057047"
                        y3="1.303405"
                        z3="-0.680299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.738042"
                        y3="1.367938"
                        z3="-1.835919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.369479"
                        y3="-2.940821"
                        z3="1.116714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.270147"
                        y3="1.342934"
                        z3="0.226291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.655687"
                        y3="1.367725"
                        z3="-0.345521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.330377"
                        y3="0.189568"
                        z3="-0.683765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.267746"
                        y3="2.596723"
                        z3="-0.578292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.606178"
                        y3="0.27481"
                        z3="-1.238302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.730237"
                        y3="-1.147059"
                        z3="-0.453676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.534315"
                        y3="2.67083"
                        z3="-1.134604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.206044"
                        y3="1.502482"
                        z3="-1.466943"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.165553"
                        y3="-1.976144"
                        z3="0.675289"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.792536"
                        y3="-1.661538"
                        z3="-1.26857"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.609491"
                        y3="-2.060957"
                        z3="2.532868"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.271929"
                        y3="-1.592914"
                        z3="-3.037851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.729972"
                        y3="0.836987"
                        z3="0.495718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.344862"
                        y3="0.573608"
                        z3="2.170692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.253411"
                        y3="-1.576991"
                        z3="0.004339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.876496"
                        y3="-1.84197"
                        z3="1.694101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.573129"
                        y3="-0.851648"
                        z3="0.655777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.190915"
                        y3="-1.174431"
                        z3="2.331612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.6856"
                        y3="-0.01439"
                        z3="-2.295035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.887724"
                        y3="1.718115"
                        z3="-2.10915"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.05126"
                        y3="0.614081"
                        z3="-1.387403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.682815"
                        y3="1.236447"
                        z3="-2.658075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.03416"
                        y3="1.010396"
                        z3="1.470465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.268595"
                        y3="1.561802"
                        z3="-2.791824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="9.427529"
                        y3="-3.093477"
                        z3="1.335198"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.197141"
                        y3="-3.269853"
                        z3="0.089854"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.801137"
                        y3="-3.602932"
                        z3="1.772988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.08094"
                        y3="0.406861"
                        z3="0.758502"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.130304"
                        y3="2.166791"
                        z3="0.93335"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.744417"
                        y3="3.507809"
                        z3="-0.31219"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.132105"
                        y3="-0.635875"
                        z3="-1.497529"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.995972"
                        y3="3.634755"
                        z3="-1.305625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.196833"
                        y3="1.546588"
                        z3="-1.900536"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.364597"
                        y3="-2.643392"
                        z3="-1.077581"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.33893"
                        y3="-1.394853"
                        z3="2.986624"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.108746"
                        y3="-2.981967"
                        z3="2.229752"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.836422"
                        y3="-2.294623"
                        z3="3.265671"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.372518"
                        y3="-1.609965"
                        z3="-2.420458"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-1.504919"
                        y3="-2.608265"
                        z3="-3.364951"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.09205"
                        y3="-0.972831"
                        z3="-3.912075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a30" 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 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:2.4377,.6185,1.8164;-1.3687,1.4871,-.869;4.0915,.1346,3.1501;-5.0806,-1.3564,1.4133;-2.3679,-1.0129,-2.3374;-3.7569,-3.0892,.9304;6.1077,.2354,1.1605;4.6548,.4866,.8748;6.4906,-1.2385,1.0184;4.1471,.7203,-.3643;2.725,.9265,-.5241;7.9652,-1.4871,1.3075;1.9095,.8706,.6004;3.761,.3972,2.0174;4.9957,.7624,-1.5931;2.0954,1.1832,-1.7516;.5337,1.0592,.5507;-.057,1.3034,-.6803;.738,1.3679,-1.8359;8.3695,-2.9408,1.1167;-2.2701,1.3429,.2263;-3.6557,1.3677,-.3455;-4.3304,.1896,-.6838;-4.2677,2.5967,-.5783;-5.6062,.2748,-1.2383;-3.7302,-1.1471,-.4537;-5.5343,2.6708,-1.1346;-6.206,1.5025,-1.4669;-4.1656,-1.9761,.6753;-2.7925,-1.6615,-1.2686;-5.6095,-2.061,2.5329;-1.2719,-1.5929,-3.0379;6.73,.837,.4957;6.3449,.5736,2.1707;6.2534,-1.577,.0043;5.8765,-1.842,1.6941;8.5731,-.8516,.6558;8.1909,-1.1744,2.3316;4.6856,-.0144,-2.295;4.8877,1.7181,-2.1092;6.0513,.6141,-1.3874;2.6828,1.2364,-2.6581;-.0342,1.0104,1.4705;.2686,1.5618,-2.7918;9.4275,-3.0935,1.3352;8.1971,-3.2699,.0899;7.8011,-3.6029,1.773;-2.0809,.4069,.7585;-2.1303,2.1668,.9334;-3.7444,3.5078,-.3122;-6.1321,-.6359,-1.4975;-5.996,3.6348,-1.3056;-7.1968,1.5466,-1.9005;-2.3646,-2.6434,-1.0776;-6.3389,-1.3949,2.9866;-6.1087,-2.982,2.2298;-4.8364,-2.2946,3.2657;-.3725,-1.61,-2.4205;-1.5049,-2.6083,-3.365;-1.092,-.9728,-3.9121;</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">3115.1276326900 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">5.288e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.958 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.43771986"
                                 y3="0.61854931"
                                 z3="1.81639611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.36870672"
                                 y3="1.48707205"
                                 z3="-0.86898956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.09149745"
                                 y3="0.13460909"
                                 z3="3.15009056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.08056713"
                                 y3="-1.35641009"
                                 z3="1.41326067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.36789442"
                                 y3="-1.01285283"
                                 z3="-2.33735211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.7569327"
                                 y3="-3.08917517"
                                 z3="0.93044933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="6.10768931"
                                 y3="0.23538996"
                                 z3="1.16046002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.6548491"
                                 y3="0.48655844"
                                 z3="0.87480226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.49064087"
                                 y3="-1.23853231"
                                 z3="1.01841677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.14707573"
                                 y3="0.72028629"
                                 z3="-0.36426095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72500864"
                                 y3="0.92649057"
                                 z3="-0.5240512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.96523366"
                                 y3="-1.48710375"
                                 z3="1.30751724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.90953267"
                                 y3="0.8706477"
                                 z3="0.60042722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.76097263"
                                 y3="0.39717443"
                                 z3="2.01735306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.9957455"
                                 y3="0.76239697"
                                 z3="-1.59311364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09537235"
                                 y3="1.18323998"
                                 z3="-1.75162921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.53373329"
                                 y3="1.05917876"
                                 z3="0.55069994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.0570469"
                                 y3="1.30340486"
                                 z3="-0.68029906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.73804209"
                                 y3="1.36793765"
                                 z3="-1.83591885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.36947939"
                                 y3="-2.94082122"
                                 z3="1.11671408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27014665"
                                 y3="1.34293399"
                                 z3="0.22629112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.65568693"
                                 y3="1.36772499"
                                 z3="-0.34552072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.33037682"
                                 y3="0.18956834"
                                 z3="-0.68376521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.26774599"
                                 y3="2.59672344"
                                 z3="-0.57829182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.60617751"
                                 y3="0.27481002"
                                 z3="-1.23830174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.73023652"
                                 y3="-1.14705855"
                                 z3="-0.45367598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.53431468"
                                 y3="2.67082992"
                                 z3="-1.13460392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.20604428"
                                 y3="1.50248176"
                                 z3="-1.46694345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.16555263"
                                 y3="-1.97614443"
                                 z3="0.67528936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.79253595"
                                 y3="-1.66153802"
                                 z3="-1.26857002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.60949089"
                                 y3="-2.06095666"
                                 z3="2.53286774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.27192925"
                                 y3="-1.59291353"
                                 z3="-3.03785126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.72997216"
                                 y3="0.83698745"
                                 z3="0.49571834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.34486228"
                                 y3="0.57360835"
                                 z3="2.17069178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.25341139"
                                 y3="-1.57699094"
                                 z3="0.00433935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.87649607"
                                 y3="-1.84197012"
                                 z3="1.69410147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.57312853"
                                 y3="-0.85164829"
                                 z3="0.65577724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.1909154"
                                 y3="-1.1744313"
                                 z3="2.33161151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.68559953"
                                 y3="-0.01439008"
                                 z3="-2.29503474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.88772362"
                                 y3="1.71811485"
                                 z3="-2.10915029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.05125987"
                                 y3="0.61408136"
                                 z3="-1.38740265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.68281484"
                                 y3="1.23644681"
                                 z3="-2.65807526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.03415996"
                                 y3="1.01039623"
                                 z3="1.47046488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.26859486"
                                 y3="1.56180175"
                                 z3="-2.79182357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="9.42752899"
                                 y3="-3.09347738"
                                 z3="1.3351984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.19714145"
                                 y3="-3.26985256"
                                 z3="0.08985401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.8011372"
                                 y3="-3.6029318"
                                 z3="1.77298843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.08093983"
                                 y3="0.4068606"
                                 z3="0.75850183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.13030424"
                                 y3="2.16679096"
                                 z3="0.93334977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.74441678"
                                 y3="3.50780928"
                                 z3="-0.31218954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.13210473"
                                 y3="-0.63587525"
                                 z3="-1.49752868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.99597231"
                                 y3="3.63475484"
                                 z3="-1.30562474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.19683336"
                                 y3="1.54658756"
                                 z3="-1.90053586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.36459689"
                                 y3="-2.6433924"
                                 z3="-1.07758105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.33893009"
                                 y3="-1.39485304"
                                 z3="2.98662395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.10874551"
                                 y3="-2.9819672"
                                 z3="2.22975217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.8364219"
                                 y3="-2.29462284"
                                 z3="3.26567083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.37251788"
                                 y3="-1.60996538"
                                 z3="-2.4204585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-1.5049191"
                                 y3="-2.60826502"
                                 z3="-3.36495142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.09205008"
                                 y3="-0.97283111"
                                 z3="-3.91207508">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a29" order="S"/>
                           <bond atomRefs2="a26 a30" 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 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" 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:2.4377,.6185,1.8164;-1.3687,1.4871,-.869;4.0915,.1346,3.1501;-5.0806,-1.3564,1.4133;-2.3679,-1.0129,-2.3374;-3.7569,-3.0892,.9304;6.1077,.2354,1.1605;4.6548,.4866,.8748;6.4906,-1.2385,1.0184;4.1471,.7203,-.3643;2.725,.9265,-.5241;7.9652,-1.4871,1.3075;1.9095,.8706,.6004;3.761,.3972,2.0174;4.9957,.7624,-1.5931;2.0954,1.1832,-1.7516;.5337,1.0592,.5507;-.057,1.3034,-.6803;.738,1.3679,-1.8359;8.3695,-2.9408,1.1167;-2.2701,1.3429,.2263;-3.6557,1.3677,-.3455;-4.3304,.1896,-.6838;-4.2677,2.5967,-.5783;-5.6062,.2748,-1.2383;-3.7302,-1.1471,-.4537;-5.5343,2.6708,-1.1346;-6.206,1.5025,-1.4669;-4.1656,-1.9761,.6753;-2.7925,-1.6615,-1.2686;-5.6095,-2.061,2.5329;-1.2719,-1.5929,-3.0379;6.73,.837,.4957;6.3449,.5736,2.1707;6.2534,-1.577,.0043;5.8765,-1.842,1.6941;8.5731,-.8516,.6558;8.1909,-1.1744,2.3316;4.6856,-.0144,-2.295;4.8877,1.7181,-2.1092;6.0513,.6141,-1.3874;2.6828,1.2364,-2.6581;-.0342,1.0104,1.4705;.2686,1.5618,-2.7918;9.4275,-3.0935,1.3352;8.1971,-3.2699,.0899;7.8011,-3.6029,1.773;-2.0809,.4069,.7585;-2.1303,2.1668,.9333;-3.7444,3.5078,-.3122;-6.1321,-.6359,-1.4975;-5.996,3.6348,-1.3056;-7.1968,1.5466,-1.9005;-2.3646,-2.6434,-1.0776;-6.3389,-1.3949,2.9866;-6.1087,-2.982,2.2298;-4.8364,-2.2946,3.2657;-.3725,-1.61,-2.4205;-1.5049,-2.6083,-3.365;-1.0921,-.9728,-3.9121;</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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                        x3="2.43772"
                        y3="0.618549"
                        z3="1.816396"/>
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                        x3="-1.368707"
                        y3="1.487072"
                        z3="-0.86899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.091497"
                        y3="0.134609"
                        z3="3.150091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.080567"
                        y3="-1.35641"
                        z3="1.413261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.367894"
                        y3="-1.012853"
                        z3="-2.337352"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.756933"
                        y3="-3.089175"
                        z3="0.930449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="6.107689"
                        y3="0.23539"
                        z3="1.16046"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.654849"
                        y3="0.486558"
                        z3="0.874802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.490641"
                        y3="-1.238532"
                        z3="1.018417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.147076"
                        y3="0.720286"
                        z3="-0.364261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.725009"
                        y3="0.926491"
                        z3="-0.524051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.965234"
                        y3="-1.487104"
                        z3="1.307517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.909533"
                        y3="0.870648"
                        z3="0.600427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.760973"
                        y3="0.397174"
                        z3="2.017353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.995746"
                        y3="0.762397"
                        z3="-1.593114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095372"
                        y3="1.18324"
                        z3="-1.751629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.533733"
                        y3="1.059179"
                        z3="0.5507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.057047"
                        y3="1.303405"
                        z3="-0.680299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.738042"
                        y3="1.367938"
                        z3="-1.835919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.369479"
                        y3="-2.940821"
                        z3="1.116714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.270147"
                        y3="1.342934"
                        z3="0.226291"/>
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                        id="a22"
                        x3="-3.655687"
                        y3="1.367725"
                        z3="-0.345521"/>
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                        id="a23"
                        x3="-4.330377"
                        y3="0.189568"
                        z3="-0.683765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.267746"
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                        z3="-0.578292"/>
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                        id="a25"
                        x3="-5.606178"
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                        z3="-1.238302"/>
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                        id="a26"
                        x3="-3.730237"
                        y3="-1.147059"
                        z3="-0.453676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.534315"
                        y3="2.67083"
                        z3="-1.134604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.206044"
                        y3="1.502482"
                        z3="-1.466943"/>
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                        id="a29"
                        x3="-4.165553"
                        y3="-1.976144"
                        z3="0.675289"/>
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                        id="a30"
                        x3="-2.792536"
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                        x3="-5.609491"
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                        z3="2.532868"/>
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                        x3="-1.271929"
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                        z3="-3.037851"/>
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                        x3="6.729972"
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                        x3="6.344862"
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                        z3="2.170692"/>
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                        x3="6.253411"
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                        id="a36"
                        x3="5.876496"
                        y3="-1.84197"
                        z3="1.694101"/>
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                        id="a37"
                        x3="8.573129"
                        y3="-0.851648"
                        z3="0.655777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.190915"
                        y3="-1.174431"
                        z3="2.331612"/>
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                        id="a39"
                        x3="4.6856"
                        y3="-0.01439"
                        z3="-2.295035"/>
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                        id="a40"
                        x3="4.887724"
                        y3="1.718115"
                        z3="-2.10915"/>
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                        id="a41"
                        x3="6.05126"
                        y3="0.614081"
                        z3="-1.387403"/>
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                        id="a42"
                        x3="2.682815"
                        y3="1.236447"
                        z3="-2.658075"/>
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                        id="a43"
                        x3="-0.03416"
                        y3="1.010396"
                        z3="1.470465"/>
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                        id="a44"
                        x3="0.268595"
                        y3="1.561802"
                        z3="-2.791824"/>
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                        x3="9.427529"
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                        z3="1.335198"/>
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                        id="a46"
                        x3="8.197141"
                        y3="-3.269853"
                        z3="0.089854"/>
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                        id="a47"
                        x3="7.801137"
                        y3="-3.602932"
                        z3="1.772988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.08094"
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                        z3="0.758502"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.130304"
                        y3="2.166791"
                        z3="0.93335"/>
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                        id="a50"
                        x3="-3.744417"
                        y3="3.507809"
                        z3="-0.31219"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.132105"
                        y3="-0.635875"
                        z3="-1.497529"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.995972"
                        y3="3.634755"
                        z3="-1.305625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.196833"
                        y3="1.546588"
                        z3="-1.900536"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.364597"
                        y3="-2.643392"
                        z3="-1.077581"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.33893"
                        y3="-1.394853"
                        z3="2.986624"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.108746"
                        y3="-2.981967"
                        z3="2.229752"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.836422"
                        y3="-2.294623"
                        z3="3.265671"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.372518"
                        y3="-1.609965"
                        z3="-2.420458"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-1.504919"
                        y3="-2.608265"
                        z3="-3.364951"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.09205"
                        y3="-0.972831"
                        z3="-3.912075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a30" 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 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:2.4377,.6185,1.8164;-1.3687,1.4871,-.869;4.0915,.1346,3.1501;-5.0806,-1.3564,1.4133;-2.3679,-1.0129,-2.3374;-3.7569,-3.0892,.9304;6.1077,.2354,1.1605;4.6548,.4866,.8748;6.4906,-1.2385,1.0184;4.1471,.7203,-.3643;2.725,.9265,-.5241;7.9652,-1.4871,1.3075;1.9095,.8706,.6004;3.761,.3972,2.0174;4.9957,.7624,-1.5931;2.0954,1.1832,-1.7516;.5337,1.0592,.5507;-.057,1.3034,-.6803;.738,1.3679,-1.8359;8.3695,-2.9408,1.1167;-2.2701,1.3429,.2263;-3.6557,1.3677,-.3455;-4.3304,.1896,-.6838;-4.2677,2.5967,-.5783;-5.6062,.2748,-1.2383;-3.7302,-1.1471,-.4537;-5.5343,2.6708,-1.1346;-6.206,1.5025,-1.4669;-4.1656,-1.9761,.6753;-2.7925,-1.6615,-1.2686;-5.6095,-2.061,2.5329;-1.2719,-1.5929,-3.0379;6.73,.837,.4957;6.3449,.5736,2.1707;6.2534,-1.577,.0043;5.8765,-1.842,1.6941;8.5731,-.8516,.6558;8.1909,-1.1744,2.3316;4.6856,-.0144,-2.295;4.8877,1.7181,-2.1092;6.0513,.6141,-1.3874;2.6828,1.2364,-2.6581;-.0342,1.0104,1.4705;.2686,1.5618,-2.7918;9.4275,-3.0935,1.3352;8.1971,-3.2699,.0899;7.8011,-3.6029,1.773;-2.0809,.4069,.7585;-2.1303,2.1668,.9334;-3.7444,3.5078,-.3122;-6.1321,-.6359,-1.4975;-5.996,3.6348,-1.3056;-7.1968,1.5466,-1.9005;-2.3646,-2.6434,-1.0776;-6.3389,-1.3949,2.9866;-6.1087,-2.982,2.2298;-4.8364,-2.2946,3.2657;-.3725,-1.61,-2.4205;-1.5049,-2.6083,-3.365;-1.092,-.9728,-3.9121;</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">3546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2982.1968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1732.9355</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">-1459.13866379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3115.12763269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4574.26629648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8181.09871918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3606.83242270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04625486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98307316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84440937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000109267873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000109267873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000218535747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.262372635938</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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92.6864 92.7643 92.8445 93.0221 93.1121 93.2222 93.3762 93.4466 93.5218 93.6642 93.7098 93.8003 93.8829 94.0228 94.1635 94.3305 94.3865 94.4673 94.5548 94.7764 94.7933 94.9821 95.0341 95.1232 95.2720 95.4119 95.4659 95.5791 95.6150 95.7958 95.9903 96.0871 96.2186 96.3667 96.4831 96.6029 96.7729 96.8686 97.1518 97.3426 97.3716 97.4671 97.5397 97.6992 97.7645 97.9270 98.0380 98.1570 98.2079 98.2904 98.3782 98.4250 98.5348 98.6627 98.7150 98.8565 99.0701 99.0967 99.2682 99.3612 99.4664 99.7413 99.7738 99.8397 100.0402 100.1269 100.2354 100.2754 100.5487 100.7182 100.8251 100.9119 100.9572 101.1644 101.2619 101.4630 101.6102 101.8151 101.9512 102.0221 102.1821 102.3120 102.3989 102.5734 102.6831 102.8317 103.0161 103.0815 103.2022 103.4126 103.4744 103.6179 103.8091 103.9509 104.0322 104.2013 104.3520 104.4873 104.5408 104.7294 104.7784 105.1412 105.2131 105.4016 105.4377 105.6072 105.7458 105.8950 106.0884 106.1965 106.3079 106.4817 106.5592 106.6926 106.8894 107.0194 107.1016 107.1403 107.2170 107.3624 107.4035 107.5575 107.7248 107.8357 108.0347 108.0710 108.2709 108.3723 108.5985 108.6660 108.7473 108.8044 109.0242 109.1547 109.2184 109.3256 109.3747 109.4020 109.6986 109.7660 109.8920 109.9455 110.1324 110.3616 110.5396 110.6898 110.9556 111.0325 111.2169 111.2944 111.3859 111.5465 111.6726 111.9010 111.9350 112.1822 112.3236 112.3476 112.4484 112.6198 112.7372 112.8411 113.0183 113.1168 113.1338 113.2801 113.3891 113.5038 113.7093 113.8254 114.0803 114.1325 114.2229 114.3338 114.4586 114.4778 114.5942 114.7320 114.8170 114.9472 115.2036 115.2485 115.3769 115.5420 115.6564 115.8657 115.9433 116.1731 116.2118 116.3484 116.4550 116.6279 116.6651 116.8394 116.8552 117.1374 117.2348 117.3321 117.5126 117.5399 117.6605 117.6935 117.8737 118.0013 118.1811 118.2266 118.3379 118.4580 118.6393 118.6778 118.8707 119.0342 119.1806 119.3046 119.4192 119.5780 119.6627 119.7154 119.8552 119.9133 119.9462 120.1091 120.3270 120.4435 120.5701 120.9770 121.1140 121.1319 121.3445 121.4629 121.5848 121.6272 121.8422 121.9752 122.1076 122.3066 122.5221 122.7525 122.8614 123.0181 123.3819 123.5345 123.7694 123.8623 124.2089 124.3411 124.4751 124.5676 124.8919 125.0816 125.1404 125.2399 125.4479 126.0317 126.1991 126.2737 126.3227 126.7119 126.8498 127.0419 127.3194 127.4531 127.7282 127.7814 128.0967 128.1398 128.2537 128.3677 128.4417 128.8192 129.0539 129.2250 129.3321 129.4991 129.6724 129.9411 130.2229 130.4989 130.5981 130.8456 130.9692 131.0109 131.1300 131.2681 131.5022 131.5722 131.7438 132.1679 132.3462 132.5530 132.7470 132.8630 132.9096 133.1006 133.4588 133.6671 133.7925 133.9928 134.0792 134.5658 134.6492 134.8317 134.9643 135.3030 135.4572 135.6110 135.9091 136.0315 136.1344 136.2337 136.5715 136.7970 137.2168 137.3793 137.5731 137.8934 138.0120 138.1185 138.3666 138.4688 138.7504 138.8381 139.2852 139.3311 139.6535 139.9114 140.3069 140.4583 140.7178 140.8258 141.0712 141.1566 141.2087 141.2582 141.4085 141.6970 141.8024 141.8784 142.2058 142.4113 142.8415 143.2095 143.2950 143.4517 143.7456 143.9170 143.9462 143.9992 144.2321 144.4618 144.6193 144.8874 145.1245 145.3781 145.8002 145.8643 145.8791 146.2879 146.3583 146.7137 146.7459 146.8504 147.0520 147.1876 147.2352 147.3830 147.6305 147.7423 147.9797 148.2512 148.4295 148.7506 148.9107 148.9928 149.2657 149.3827 149.7038 149.8246 149.8666 150.0529 150.3936 150.7413 150.7910 150.9600 151.2364 151.6109 151.7587 151.8855 152.2122 152.4290 152.7525 152.9892 153.0323 153.1281 153.2377 153.3446 153.5631 153.6713 154.0792 154.3041 154.5486 154.7464 154.8124 154.9879 155.0105 155.3201 155.3992 155.7088 155.7907 156.4333 156.6408 156.8943 157.1779 157.2715 157.3840 157.6237 157.6999 157.8025 157.9353 157.9604 158.6206 158.7896 159.1496 159.5111 159.8587 160.8681 161.1027 161.1908 161.4583 162.2575 162.8683 163.1688 163.7297 164.1537 164.5701 165.1886 165.3698 165.4899 166.1114 167.2297 167.6152 167.9466 168.5628 169.2136 169.4784 170.2327 171.9965 172.0743 172.5319 172.7201 174.1040 174.6506 175.9516 176.7178 178.1586 178.5910 178.9922 179.2792 180.0217 181.7197 181.9204 182.5865 182.7786 182.9545 186.0140 186.4140 186.5684 186.9961 187.8246 188.0266 188.3214 188.3467 189.0834 189.7175 190.4701 190.9827 191.4405 191.9829 193.0953 193.3589 194.7357 195.8134 196.4894 198.6046 200.2733 201.5195 203.8624 205.0784 205.1754 206.1302 207.0667 207.1988 208.9601 618.1688 620.0227 627.9067 628.3216 632.3926 633.1214 633.8821 635.0265 636.0650 636.2899 636.7710 637.6028 638.1818 639.6932 639.8894 640.4204 641.5516 641.7696 643.8389 645.3722 646.0363 646.4291 647.7001 649.5862 658.5182 660.7792 1198.7442 1199.6721 1208.4361 1209.1934 1213.7093 1216.7248</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">-0.233777 -0.295790 -0.455410 -0.284906 -0.282891 -0.494135 -0.118986 -0.033208 -0.129590 0.016737 -0.063901 -0.091042 0.112731 0.395890 -0.293628 -0.076388 -0.172473 0.340844 -0.310874 -0.277011 0.047437 -0.102399 0.051244 -0.143021 -0.182071 -0.220186 -0.168915 -0.150029 0.502734 0.245800 -0.136230 -0.142555 0.094205 0.089562 0.071191 0.078814 0.056708 0.060466 0.117470 0.116158 0.099651 0.153365 0.128537 0.139937 0.089802 0.077609 0.078869 0.126522 0.131102 0.141424 0.142637 0.157516 0.157140 0.108236 0.122711 0.114831 0.114780 0.120185 0.131082 0.125488</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">8.2338 8.2958 8.4554 8.2849 8.2829 8.4941 6.1190 6.0332 6.1296 5.9833 6.0639 6.0910 5.8873 5.6041 6.2936 6.0764 6.1725 5.6592 6.3109 6.2770 5.9526 6.1024 5.9488 6.1430 6.1821 6.2202 6.1689 6.1500 5.4973 5.7542 6.1362 6.1426 0.9058 0.9104 0.9288 0.9212 0.9433 0.9395 0.8825 0.8838 0.9003 0.8466 0.8715 0.8601 0.9102 0.9224 0.9211 0.8735 0.8689 0.8586 0.8574 0.8425 0.8429 0.8918 0.8773 0.8852 0.8852 0.8798 0.8689 0.8745</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">-0.2338 -0.2958 -0.4554 -0.2849 -0.2829 -0.4941 -0.1190 -0.0332 -0.1296 0.0167 -0.0639 -0.0910 0.1127 0.3959 -0.2936 -0.0764 -0.1725 0.3408 -0.3109 -0.2770 0.0474 -0.1024 0.0512 -0.1430 -0.1821 -0.2202 -0.1689 -0.1500 0.5027 0.2458 -0.1362 -0.1426 0.0942 0.0896 0.0712 0.0788 0.0567 0.0605 0.1175 0.1162 0.0997 0.1534 0.1285 0.1399 0.0898 0.0776 0.0789 0.1265 0.1311 0.1414 0.1426 0.1575 0.1571 0.1082 0.1227 0.1148 0.1148 0.1202 0.1311 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1889 2.0825 2.0603 2.1099 2.1179 2.0256 3.8349 3.4165 3.8386 3.6998 3.7317 3.8689 4.1140 4.3057 3.9517 3.8454 3.9054 3.7752 4.0323 3.9471 3.7510 3.8195 3.5019 3.9201 3.9614 3.4152 3.9110 3.9059 4.1261 3.9751 3.8817 3.8584 1.0012 1.0243 1.0085 1.0168 1.0077 1.0080 0.9918 0.9954 1.0068 0.9949 1.0283 1.0140 1.0042 1.0009 1.0011 0.9874 0.9896 1.0035 1.0061 0.9911 0.9908 1.0270 0.9962 0.9926 0.9927 0.9826 0.9883 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1889 2.0825 2.0603 2.1099 2.1179 2.0256 3.8349 3.4165 3.8386 3.6998 3.7317 3.8689 4.1140 4.3057 3.9517 3.8454 3.9054 3.7752 4.0323 3.9471 3.7510 3.8195 3.5019 3.9201 3.9614 3.4152 3.9110 3.9059 4.1261 3.9751 3.8817 3.8584 1.0012 1.0243 1.0085 1.0168 1.0077 1.0080 0.9918 0.9954 1.0068 0.9949 1.0283 1.0140 1.0042 1.0009 1.0011 0.9874 0.9896 1.0035 1.0061 0.9911 0.9908 1.0270 0.9962 0.9926 0.9927 0.9826 0.9883 0.9919</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">1.0369 1.1420 1.0973 0.8678 2.0047 1.2084 0.8867 1.1974 0.8797 1.8753 0.9024 0.9172 1.0184 1.0003 1.5804 1.0610 0.9242 1.0111 1.0042 1.0614 0.9625 1.4184 1.2565 0.9421 1.0072 1.0045 1.4169 0.9892 0.9875 0.9980 1.5563 0.9503 1.3669 0.9504 1.2718 1.0066 0.9999 0.9961 0.9952 0.9650 0.9985 0.9472 1.3261 1.4006 1.3858 0.8036 1.4338 0.9853 1.4523 0.9861 1.0948 1.7479 1.4004 0.9814 0.9803 0.9681 0.9822 0.9805 0.9809 0.9794 0.9790 0.9816</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">-0.029641437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.168305229722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.74313 -33.95767 -0.21455 -10.98687 11.62883 0.64196 -4.61181 1.64000 -2.97181</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.74719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
