<?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="1.907026"
                        y3="-1.260447"
                        z3="1.500333"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.105542"
                        y3="1.0736"
                        z3="1.660899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.70546"
                        y3="-2.488353"
                        z3="1.561464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.824763"
                        y3="-0.629964"
                        z3="0.951106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.969466"
                        y3="-0.921226"
                        z3="-1.629065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.368976"
                        y3="-2.255319"
                        z3="1.42559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.111422"
                        y3="-1.043134"
                        z3="-0.434833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.728183"
                        y3="-0.682711"
                        z3="0.024792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.194416"
                        y3="-0.336381"
                        z3="0.381296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.043717"
                        y3="0.410111"
                        z3="-0.406053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.726887"
                        y3="0.679898"
                        z3="0.125415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.600931"
                        y3="-0.678963"
                        z3="-0.088199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.189079"
                        y3="-0.196527"
                        z3="1.066337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.157591"
                        y3="-1.533571"
                        z3="1.053359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.589981"
                        y3="1.361752"
                        z3="-1.418607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.932593"
                        y3="1.765192"
                        z3="-0.254431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.083441"
                        y3="-0.049394"
                        z3="1.582745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.859178"
                        y3="1.02232"
                        z3="1.158391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.338481"
                        y3="1.947931"
                        z3="0.248634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.67602"
                        y3="0.028783"
                        z3="0.721443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.040478"
                        y3="1.983654"
                        z3="1.10909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.353093"
                        y3="1.780199"
                        z3="-0.354242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.317724"
                        y3="0.539766"
                        z3="-1.00538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.727663"
                        y3="2.913774"
                        z3="-1.072184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.652831"
                        y3="0.484783"
                        z3="-2.359593"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.907695"
                        y3="-0.718251"
                        z3="-0.338767"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.068958"
                        y3="2.842311"
                        z3="-2.412702"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.027191"
                        y3="1.617864"
                        z3="-3.062746"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.686631"
                        y3="-1.288842"
                        z3="0.758764"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.789297"
                        y3="-1.377895"
                        z3="-0.695786"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.678212"
                        y3="-1.073857"
                        z3="2.004072"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.126959"
                        y3="-1.764495"
                        z3="-1.976147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.254295"
                        y3="-2.122796"
                        z3="-0.367829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.23202"
                        y3="-0.795509"
                        z3="-1.490487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.084866"
                        y3="-0.601083"
                        z3="1.437649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.042855"
                        y3="0.746013"
                        z3="0.31914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.750174"
                        y3="-1.76122"
                        z3="-0.030652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.702843"
                        y3="-0.412947"
                        z3="-1.144583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.648732"
                        y3="2.368347"
                        z3="-1.001386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.581589"
                        y3="1.09111"
                        z3="-1.766494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.932269"
                        y3="1.416883"
                        z3="-2.287771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.310373"
                        y3="2.486017"
                        z3="-0.966292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.480415"
                        y3="-0.772044"
                        z3="2.285076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.907451"
                        y3="2.805688"
                        z3="-0.079168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="9.675843"
                        y3="-0.217584"
                        z3="0.362001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.627505"
                        y3="-0.251516"
                        z3="1.775307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.565173"
                        y3="1.113284"
                        z3="0.664916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.94202"
                        y3="1.850411"
                        z3="1.708724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.708675"
                        y3="3.014022"
                        z3="1.270875"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.739654"
                        y3="3.874041"
                        z3="-0.569498"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.630979"
                        y3="-0.472187"
                        z3="-2.865796"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.355246"
                        y3="3.739023"
                        z3="-2.946381"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.283675"
                        y3="1.54323"
                        z3="-4.111252"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.515831"
                        y3="-2.313158"
                        z3="-0.213651"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.182807"
                        y3="-1.020364"
                        z3="2.973492"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.529113"
                        y3="-0.398545"
                        z3="2.001917"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.029933"
                        y3="-2.091026"
                        z3="1.831884"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.795167"
                        y3="-1.1761"
                        z3="-2.59899"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.667103"
                        y3="-2.104413"
                        z3="-1.091227"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.21766"
                        y3="-2.631949"
                        z3="-2.540923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.907,-1.2604,1.5003;-2.1055,1.0736,1.6609;3.7055,-2.4884,1.5615;-4.8248,-.63,.9511;-.9695,-.9212,-1.6291;-3.369,-2.2553,1.4256;5.1114,-1.0431,-.4348;3.7282,-.6827,.0248;6.1944,-.3364,.3813;3.0437,.4101,-.4061;1.7269,.6799,.1254;7.6009,-.679,-.0882;1.1891,-.1965,1.0663;3.1576,-1.5336,1.0534;3.59,1.3618,-1.4186;.9326,1.7652,-.2544;-.0834,-.0494,1.5827;-.8592,1.0223,1.1584;-.3385,1.9479,.2486;8.676,.0288,.7214;-3.0405,1.9837,1.1091;-3.3531,1.7802,-.3542;-3.3177,.5398,-1.0054;-3.7277,2.9138,-1.0722;-3.6528,.4848,-2.3596;-2.9077,-.7183,-.3388;-4.069,2.8423,-2.4127;-4.0272,1.6179,-3.0627;-3.6866,-1.2888,.7588;-1.7893,-1.3779,-.6958;-5.6782,-1.0739,2.0041;.127,-1.7645,-1.9761;5.2543,-2.1228,-.3678;5.232,-.7955,-1.4905;6.0849,-.6011,1.4376;6.0429,.746,.3191;7.7502,-1.7612,-.0307;7.7028,-.4129,-1.1446;3.6487,2.3683,-1.0014;4.5816,1.0911,-1.7665;2.9323,1.4169,-2.2878;1.3104,2.486,-.9663;-.4804,-.772,2.2851;-.9075,2.8057,-.0792;9.6758,-.2176,.362;8.6275,-.2515,1.7753;8.5652,1.1133,.6649;-3.942,1.8504,1.7087;-2.7087,3.014,1.2709;-3.7397,3.874,-.5695;-3.631,-.4722,-2.8658;-4.3552,3.739,-2.9464;-4.2837,1.5432,-4.1113;-1.5158,-2.3132,-.2137;-5.1828,-1.0204,2.9735;-6.5291,-.3985,2.0019;-6.0299,-2.091,1.8319;.7952,-1.1761,-2.599;.6671,-2.1044,-1.0912;-.2177,-2.6319,-2.5409;</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">3321.5747611835 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.945 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="1.90702642"
                                 y3="-1.26044692"
                                 z3="1.50033295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.10554249"
                                 y3="1.07359984"
                                 z3="1.66089863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.70546025"
                                 y3="-2.48835337"
                                 z3="1.56146387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.82476322"
                                 y3="-0.62996357"
                                 z3="0.95110555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.96946593"
                                 y3="-0.92122582"
                                 z3="-1.62906526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.36897594"
                                 y3="-2.25531941"
                                 z3="1.42558977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.11142164"
                                 y3="-1.04313375"
                                 z3="-0.4348325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.72818286"
                                 y3="-0.68271093"
                                 z3="0.02479185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.19441563"
                                 y3="-0.33638124"
                                 z3="0.38129633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04371726"
                                 y3="0.41011065"
                                 z3="-0.4060528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72688727"
                                 y3="0.6798976"
                                 z3="0.12541542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.6009306"
                                 y3="-0.67896312"
                                 z3="-0.0881987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18907937"
                                 y3="-0.19652665"
                                 z3="1.06633698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.15759072"
                                 y3="-1.5335707"
                                 z3="1.05335885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.58998138"
                                 y3="1.36175218"
                                 z3="-1.41860727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93259288"
                                 y3="1.7651916"
                                 z3="-0.25443142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08344064"
                                 y3="-0.04939354"
                                 z3="1.58274453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.85917786"
                                 y3="1.02231978"
                                 z3="1.15839079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.33848066"
                                 y3="1.9479312"
                                 z3="0.24863395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.67602002"
                                 y3="0.02878343"
                                 z3="0.72144343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.04047825"
                                 y3="1.98365388"
                                 z3="1.10908997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.35309325"
                                 y3="1.78019872"
                                 z3="-0.35424192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3177238"
                                 y3="0.53976629"
                                 z3="-1.00537999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.72766302"
                                 y3="2.91377382"
                                 z3="-1.07218363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.65283116"
                                 y3="0.4847834"
                                 z3="-2.35959277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.90769532"
                                 y3="-0.71825066"
                                 z3="-0.33876722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.0689577"
                                 y3="2.84231106"
                                 z3="-2.4127022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.02719129"
                                 y3="1.61786394"
                                 z3="-3.06274598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.68663129"
                                 y3="-1.28884211"
                                 z3="0.75876403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.789297"
                                 y3="-1.37789477"
                                 z3="-0.69578578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.67821195"
                                 y3="-1.07385732"
                                 z3="2.00407246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.12695886"
                                 y3="-1.7644951"
                                 z3="-1.97614706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.25429477"
                                 y3="-2.12279648"
                                 z3="-0.36782907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.23201961"
                                 y3="-0.79550854"
                                 z3="-1.49048732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.08486614"
                                 y3="-0.60108336"
                                 z3="1.43764932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04285525"
                                 y3="0.7460128"
                                 z3="0.31913972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.75017366"
                                 y3="-1.76122"
                                 z3="-0.03065229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.70284295"
                                 y3="-0.41294702"
                                 z3="-1.1445827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.64873204"
                                 y3="2.36834693"
                                 z3="-1.00138581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.5815893"
                                 y3="1.09110999"
                                 z3="-1.7664936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93226887"
                                 y3="1.41688259"
                                 z3="-2.28777056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.31037332"
                                 y3="2.48601692"
                                 z3="-0.96629212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.48041515"
                                 y3="-0.77204368"
                                 z3="2.28507591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.90745073"
                                 y3="2.80568791"
                                 z3="-0.07916835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="9.67584314"
                                 y3="-0.21758442"
                                 z3="0.36200076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.62750523"
                                 y3="-0.25151556"
                                 z3="1.77530704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.56517281"
                                 y3="1.11328376"
                                 z3="0.66491612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.94201962"
                                 y3="1.85041126"
                                 z3="1.70872437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.70867506"
                                 y3="3.01402195"
                                 z3="1.27087485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.73965434"
                                 y3="3.87404136"
                                 z3="-0.56949779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.63097947"
                                 y3="-0.47218746"
                                 z3="-2.86579592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.35524553"
                                 y3="3.73902311"
                                 z3="-2.9463808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.28367464"
                                 y3="1.5432302"
                                 z3="-4.11125195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.51583089"
                                 y3="-2.31315779"
                                 z3="-0.21365129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.18280732"
                                 y3="-1.02036434"
                                 z3="2.9734918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.52911312"
                                 y3="-0.39854473"
                                 z3="2.00191666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.02993304"
                                 y3="-2.09102643"
                                 z3="1.8318841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.79516737"
                                 y3="-1.17610001"
                                 z3="-2.59899001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.66710301"
                                 y3="-2.10441331"
                                 z3="-1.09122731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.21765964"
                                 y3="-2.6319491"
                                 z3="-2.54092326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" 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 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" 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:1.907,-1.2604,1.5003;-2.1055,1.0736,1.6609;3.7055,-2.4884,1.5615;-4.8248,-.63,.9511;-.9695,-.9212,-1.6291;-3.369,-2.2553,1.4256;5.1114,-1.0431,-.4348;3.7282,-.6827,.0248;6.1944,-.3364,.3813;3.0437,.4101,-.4061;1.7269,.6799,.1254;7.6009,-.679,-.0882;1.1891,-.1965,1.0663;3.1576,-1.5336,1.0534;3.59,1.3618,-1.4186;.9326,1.7652,-.2544;-.0834,-.0494,1.5827;-.8592,1.0223,1.1584;-.3385,1.9479,.2486;8.676,.0288,.7214;-3.0405,1.9837,1.1091;-3.3531,1.7802,-.3542;-3.3177,.5398,-1.0054;-3.7277,2.9138,-1.0722;-3.6528,.4848,-2.3596;-2.9077,-.7183,-.3388;-4.069,2.8423,-2.4127;-4.0272,1.6179,-3.0627;-3.6866,-1.2888,.7588;-1.7893,-1.3779,-.6958;-5.6782,-1.0739,2.0041;.127,-1.7645,-1.9761;5.2543,-2.1228,-.3678;5.232,-.7955,-1.4905;6.0849,-.6011,1.4376;6.0429,.746,.3191;7.7502,-1.7612,-.0307;7.7028,-.4129,-1.1446;3.6487,2.3683,-1.0014;4.5816,1.0911,-1.7665;2.9323,1.4169,-2.2878;1.3104,2.486,-.9663;-.4804,-.772,2.2851;-.9075,2.8057,-.0792;9.6758,-.2176,.362;8.6275,-.2515,1.7753;8.5652,1.1133,.6649;-3.942,1.8504,1.7087;-2.7087,3.014,1.2709;-3.7397,3.874,-.5695;-3.631,-.4722,-2.8658;-4.3552,3.739,-2.9464;-4.2837,1.5432,-4.1113;-1.5158,-2.3132,-.2137;-5.1828,-1.0204,2.9735;-6.5291,-.3985,2.0019;-6.0299,-2.091,1.8319;.7952,-1.1761,-2.599;.6671,-2.1044,-1.0912;-.2177,-2.6319,-2.5409;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.907026"
                        y3="-1.260447"
                        z3="1.500333"/>
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                        id="a2"
                        x3="-2.105542"
                        y3="1.0736"
                        z3="1.660899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.70546"
                        y3="-2.488353"
                        z3="1.561464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.824763"
                        y3="-0.629964"
                        z3="0.951106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.969466"
                        y3="-0.921226"
                        z3="-1.629065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.368976"
                        y3="-2.255319"
                        z3="1.42559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.111422"
                        y3="-1.043134"
                        z3="-0.434833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.728183"
                        y3="-0.682711"
                        z3="0.024792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.194416"
                        y3="-0.336381"
                        z3="0.381296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.043717"
                        y3="0.410111"
                        z3="-0.406053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.726887"
                        y3="0.679898"
                        z3="0.125415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.600931"
                        y3="-0.678963"
                        z3="-0.088199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.189079"
                        y3="-0.196527"
                        z3="1.066337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.157591"
                        y3="-1.533571"
                        z3="1.053359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.589981"
                        y3="1.361752"
                        z3="-1.418607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.932593"
                        y3="1.765192"
                        z3="-0.254431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.083441"
                        y3="-0.049394"
                        z3="1.582745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.859178"
                        y3="1.02232"
                        z3="1.158391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.338481"
                        y3="1.947931"
                        z3="0.248634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.67602"
                        y3="0.028783"
                        z3="0.721443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.040478"
                        y3="1.983654"
                        z3="1.10909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.353093"
                        y3="1.780199"
                        z3="-0.354242"/>
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                        id="a23"
                        x3="-3.317724"
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                        z3="-1.00538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.727663"
                        y3="2.913774"
                        z3="-1.072184"/>
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                        id="a25"
                        x3="-3.652831"
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                        z3="-2.359593"/>
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                        id="a26"
                        x3="-2.907695"
                        y3="-0.718251"
                        z3="-0.338767"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.068958"
                        y3="2.842311"
                        z3="-2.412702"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.027191"
                        y3="1.617864"
                        z3="-3.062746"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.686631"
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                        z3="0.758764"/>
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                        id="a30"
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                        x3="-5.678212"
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                        z3="2.004072"/>
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                        x3="0.126959"
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                        z3="-1.976147"/>
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                        x3="5.254295"
                        y3="-2.122796"
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                        id="a34"
                        x3="5.23202"
                        y3="-0.795509"
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                        x3="6.084866"
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                        id="a36"
                        x3="6.042855"
                        y3="0.746013"
                        z3="0.31914"/>
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                        id="a37"
                        x3="7.750174"
                        y3="-1.76122"
                        z3="-0.030652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.702843"
                        y3="-0.412947"
                        z3="-1.144583"/>
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                        id="a39"
                        x3="3.648732"
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                        z3="-1.001386"/>
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                        id="a40"
                        x3="4.581589"
                        y3="1.09111"
                        z3="-1.766494"/>
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                        id="a41"
                        x3="2.932269"
                        y3="1.416883"
                        z3="-2.287771"/>
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                        id="a42"
                        x3="1.310373"
                        y3="2.486017"
                        z3="-0.966292"/>
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                        id="a43"
                        x3="-0.480415"
                        y3="-0.772044"
                        z3="2.285076"/>
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                        id="a44"
                        x3="-0.907451"
                        y3="2.805688"
                        z3="-0.079168"/>
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                        id="a45"
                        x3="9.675843"
                        y3="-0.217584"
                        z3="0.362001"/>
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                        id="a46"
                        x3="8.627505"
                        y3="-0.251516"
                        z3="1.775307"/>
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                        id="a47"
                        x3="8.565173"
                        y3="1.113284"
                        z3="0.664916"/>
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                        id="a48"
                        x3="-3.94202"
                        y3="1.850411"
                        z3="1.708724"/>
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                        id="a49"
                        x3="-2.708675"
                        y3="3.014022"
                        z3="1.270875"/>
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                        id="a50"
                        x3="-3.739654"
                        y3="3.874041"
                        z3="-0.569498"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.630979"
                        y3="-0.472187"
                        z3="-2.865796"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.355246"
                        y3="3.739023"
                        z3="-2.946381"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.283675"
                        y3="1.54323"
                        z3="-4.111252"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.515831"
                        y3="-2.313158"
                        z3="-0.213651"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.182807"
                        y3="-1.020364"
                        z3="2.973492"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.529113"
                        y3="-0.398545"
                        z3="2.001917"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.029933"
                        y3="-2.091026"
                        z3="1.831884"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.795167"
                        y3="-1.1761"
                        z3="-2.59899"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.667103"
                        y3="-2.104413"
                        z3="-1.091227"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.21766"
                        y3="-2.631949"
                        z3="-2.540923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.907,-1.2604,1.5003;-2.1055,1.0736,1.6609;3.7055,-2.4884,1.5615;-4.8248,-.63,.9511;-.9695,-.9212,-1.6291;-3.369,-2.2553,1.4256;5.1114,-1.0431,-.4348;3.7282,-.6827,.0248;6.1944,-.3364,.3813;3.0437,.4101,-.4061;1.7269,.6799,.1254;7.6009,-.679,-.0882;1.1891,-.1965,1.0663;3.1576,-1.5336,1.0534;3.59,1.3618,-1.4186;.9326,1.7652,-.2544;-.0834,-.0494,1.5827;-.8592,1.0223,1.1584;-.3385,1.9479,.2486;8.676,.0288,.7214;-3.0405,1.9837,1.1091;-3.3531,1.7802,-.3542;-3.3177,.5398,-1.0054;-3.7277,2.9138,-1.0722;-3.6528,.4848,-2.3596;-2.9077,-.7183,-.3388;-4.069,2.8423,-2.4127;-4.0272,1.6179,-3.0627;-3.6866,-1.2888,.7588;-1.7893,-1.3779,-.6958;-5.6782,-1.0739,2.0041;.127,-1.7645,-1.9761;5.2543,-2.1228,-.3678;5.232,-.7955,-1.4905;6.0849,-.6011,1.4376;6.0429,.746,.3191;7.7502,-1.7612,-.0307;7.7028,-.4129,-1.1446;3.6487,2.3683,-1.0014;4.5816,1.0911,-1.7665;2.9323,1.4169,-2.2878;1.3104,2.486,-.9663;-.4804,-.772,2.2851;-.9075,2.8057,-.0792;9.6758,-.2176,.362;8.6275,-.2515,1.7753;8.5652,1.1133,.6649;-3.942,1.8504,1.7087;-2.7087,3.014,1.2709;-3.7397,3.874,-.5695;-3.631,-.4722,-2.8658;-4.3552,3.739,-2.9464;-4.2837,1.5432,-4.1113;-1.5158,-2.3132,-.2137;-5.1828,-1.0204,2.9735;-6.5291,-.3985,2.0019;-6.0299,-2.091,1.8319;.7952,-1.1761,-2.599;.6671,-2.1044,-1.0912;-.2177,-2.6319,-2.5409;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898.5573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.2026</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">-1459.12528372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3321.57476118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4780.70004490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8594.32126580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3813.62122089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05641375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97245013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84716641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432125</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000279382507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000279382507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000558765014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.277344058776</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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93.1272 93.1861 93.2489 93.3142 93.5500 93.6059 93.8089 93.8661 93.9691 94.0267 94.1818 94.3966 94.4065 94.5327 94.6700 94.7146 94.8782 94.9552 95.0128 95.0600 95.0968 95.3616 95.4827 95.5066 95.6793 95.7995 95.8836 96.1291 96.1498 96.2020 96.3940 96.5937 96.6882 96.7982 96.9084 96.9894 97.0841 97.2856 97.3218 97.5356 97.7207 97.8611 97.9026 97.9744 98.0751 98.1405 98.3782 98.4031 98.5511 98.6372 98.7505 98.9634 99.0791 99.1503 99.2650 99.2967 99.4179 99.6092 99.6700 99.7227 99.9007 100.0748 100.1409 100.2013 100.4014 100.4343 100.5817 100.7707 100.8856 100.8908 101.0488 101.0568 101.2545 101.3516 101.7252 101.8214 102.0513 102.1134 102.2273 102.3134 102.4448 102.6870 102.8080 102.8538 102.9855 103.0289 103.1314 103.4244 103.4580 103.6626 103.7307 103.8387 104.0529 104.1470 104.4220 104.4607 104.7200 104.7862 104.8339 104.9388 105.0203 105.2237 105.2557 105.5065 105.5491 105.7341 106.2092 106.2413 106.3952 106.6044 106.7362 106.8293 107.0394 107.0801 107.1853 107.3700 107.4305 107.5805 107.6609 107.7334 107.9871 108.0043 108.0556 108.1960 108.4807 108.5989 108.6337 108.7132 108.8950 109.0183 109.1542 109.2348 109.3037 109.4080 109.5455 109.7232 109.7297 109.9148 109.9714 110.0978 110.3388 110.4499 110.6429 110.8890 111.0829 111.2411 111.3690 111.5584 111.6098 111.7828 111.8522 111.9726 112.1730 112.2696 112.3313 112.4603 112.5363 112.7167 112.8737 113.0034 113.1038 113.2778 113.3178 113.5261 113.6141 113.6854 113.8275 113.9509 114.0823 114.1881 114.2299 114.3337 114.4515 114.5125 114.6051 114.7454 114.8957 115.1140 115.1438 115.3488 115.4547 115.6251 115.6545 115.8335 116.1033 116.1353 116.3014 116.4096 116.5221 116.6575 116.7411 116.7815 117.0837 117.1637 117.4400 117.4845 117.5649 117.7052 117.8094 117.8508 117.8914 118.0550 118.2197 118.3778 118.4435 118.7648 118.9264 118.9951 119.0515 119.1517 119.2019 119.2885 119.4191 119.5356 119.6322 119.7250 119.8052 119.9359 120.0792 120.1717 120.3519 120.4981 120.5881 120.6794 120.7747 120.9682 121.1772 121.4045 121.5355 121.7198 121.8478 122.1389 122.1627 122.3530 122.4288 122.6561 122.7796 123.0072 123.2480 123.3052 123.6018 123.7287 124.0999 124.1412 124.2241 124.6427 124.6804 124.7953 124.8718 125.1782 125.3444 125.6347 125.6839 126.0218 126.4155 126.6649 126.7056 127.0124 127.0565 127.2659 127.4012 127.5320 127.6458 128.2143 128.2512 128.4492 128.5390 128.6375 128.7789 128.9103 129.3354 129.5537 129.6067 129.8191 130.1302 130.2006 130.5165 130.6635 130.7610 130.8979 130.9953 131.0782 131.3064 131.4834 131.7541 131.9780 132.1857 132.2640 132.5376 132.6513 132.8150 133.1087 133.2235 133.4022 133.5346 133.8764 133.9815 134.1357 134.4308 134.4589 134.8294 135.0821 135.2789 135.6643 135.7754 135.9611 136.2480 136.3355 136.4932 136.6869 136.8441 137.1039 137.3162 137.5911 137.9010 137.9192 138.1308 138.2294 138.5903 138.8148 138.9811 139.3418 139.4760 139.8711 140.0560 140.2339 140.4475 140.5918 140.8132 140.9895 141.1687 141.3370 141.4616 141.5942 141.6358 141.7717 142.0640 142.3473 142.6539 142.7500 142.9194 143.2640 143.3298 143.5661 143.7549 143.8389 143.8885 144.2060 144.3773 144.4791 144.6095 144.8919 145.2557 145.3286 145.8383 145.9160 146.1131 146.2963 146.4752 146.5497 146.7495 147.1664 147.2049 147.4079 147.6087 147.7545 147.8266 148.1284 148.3124 148.3964 148.6366 148.9155 148.9898 149.1008 149.2612 149.4269 149.8012 149.9919 150.0357 150.3335 150.5217 150.8682 151.1204 151.1416 151.6815 151.7710 151.9249 152.0806 152.2223 152.3396 152.7612 152.7994 153.0983 153.1473 153.3402 153.6677 153.7952 153.8684 154.0493 154.4178 154.5424 154.9584 155.0178 155.0474 155.1324 155.5045 155.7773 155.8507 156.0607 156.2408 156.5581 156.8914 156.9703 157.4570 157.5936 157.7736 157.9520 158.2653 158.3936 158.6460 158.8839 159.0371 159.4176 159.7606 159.8800 160.5659 161.1209 161.3839 161.7227 162.3970 162.8923 163.0738 163.6438 163.9684 164.4564 164.6356 165.4566 165.8183 166.1410 166.8218 167.2804 167.5226 168.1757 168.7885 169.3734 170.9103 171.7424 172.1446 172.4902 172.6213 173.8215 174.4022 176.0583 176.5436 178.0048 178.4510 178.7373 179.7345 181.1105 181.8306 182.1582 182.8350 182.9675 183.5849 186.2252 186.3895 186.6883 187.1682 188.0386 188.2146 188.6929 189.1472 189.7680 190.3822 190.8095 191.0027 192.2640 192.4052 193.2458 194.0087 194.4478 195.8218 196.2177 198.8521 200.0690 201.7010 203.4526 204.7544 205.0425 206.7085 207.4123 207.7035 209.7369 619.5939 622.6774 628.1805 629.5428 632.9003 633.6929 634.0423 635.1375 636.3585 637.0291 637.5848 638.0566 638.4090 639.7083 640.4947 640.9919 641.8625 642.8262 644.2624 646.1485 646.1964 646.5144 648.1392 649.9854 658.9405 660.2602 1199.6830 1200.0574 1209.2310 1210.4307 1214.3598 1215.8603</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">-0.242231 -0.330777 -0.490948 -0.291436 -0.298185 -0.528205 -0.110227 -0.026551 -0.132842 -0.004041 -0.061890 -0.090166 0.177585 0.426508 -0.283542 -0.122282 -0.268970 0.351715 -0.215401 -0.278620 0.104907 -0.170372 0.063715 -0.132627 -0.216374 -0.123690 -0.170930 -0.159443 0.506460 0.197525 -0.142789 -0.139583 0.087504 0.096898 0.077139 0.074566 0.059192 0.059410 0.119201 0.099553 0.118143 0.155311 0.129947 0.143516 0.090428 0.078712 0.078187 0.125948 0.124627 0.140441 0.146931 0.161345 0.160056 0.127092 0.117651 0.126203 0.123166 0.126482 0.113616 0.142444</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">8.2422 8.3308 8.4909 8.2914 8.2982 8.5282 6.1102 6.0266 6.1328 6.0040 6.0619 6.0902 5.8224 5.5735 6.2835 6.1223 6.2690 5.6483 6.2154 6.2786 5.8951 6.1704 5.9363 6.1326 6.2164 6.1237 6.1709 6.1594 5.4935 5.8025 6.1428 6.1396 0.9125 0.9031 0.9229 0.9254 0.9408 0.9406 0.8808 0.9004 0.8819 0.8447 0.8701 0.8565 0.9096 0.9213 0.9218 0.8741 0.8754 0.8596 0.8531 0.8387 0.8399 0.8729 0.8823 0.8738 0.8768 0.8735 0.8864 0.8576</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">-0.2422 -0.3308 -0.4909 -0.2914 -0.2982 -0.5282 -0.1102 -0.0266 -0.1328 -0.0040 -0.0619 -0.0902 0.1776 0.4265 -0.2835 -0.1223 -0.2690 0.3517 -0.2154 -0.2786 0.1049 -0.1704 0.0637 -0.1326 -0.2164 -0.1237 -0.1709 -0.1594 0.5065 0.1975 -0.1428 -0.1396 0.0875 0.0969 0.0771 0.0746 0.0592 0.0594 0.1192 0.0996 0.1181 0.1553 0.1299 0.1435 0.0904 0.0787 0.0782 0.1259 0.1246 0.1404 0.1469 0.1613 0.1601 0.1271 0.1177 0.1262 0.1232 0.1265 0.1136 0.1424</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1617 2.0660 2.0165 2.1256 2.0921 1.9743 3.8302 3.3957 3.8373 3.7013 3.6088 3.8674 3.8982 4.2590 3.9558 3.9164 3.9999 3.7104 3.9241 3.9454 3.7490 3.7035 3.3607 3.8860 3.9665 3.4410 3.9054 3.8991 4.1056 3.9378 3.8709 3.8571 1.0252 1.0015 1.0165 1.0083 1.0083 1.0078 0.9923 1.0066 0.9962 0.9947 1.0307 1.0107 1.0043 1.0008 1.0007 0.9917 0.9979 1.0012 1.0076 0.9893 0.9906 1.0243 0.9929 0.9955 0.9932 0.9899 0.9854 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1617 2.0660 2.0165 2.1256 2.0921 1.9743 3.8302 3.3957 3.8373 3.7013 3.6088 3.8674 3.8982 4.2590 3.9558 3.9164 3.9999 3.7104 3.9241 3.9454 3.7490 3.7035 3.3607 3.8860 3.9665 3.4410 3.9054 3.8991 4.1056 3.9378 3.8709 3.8571 1.0252 1.0015 1.0165 1.0083 1.0083 1.0078 0.9923 1.0066 0.9962 0.9947 1.0307 1.0107 1.0043 1.0008 1.0007 0.9917 0.9979 1.0012 1.0076 0.9893 0.9906 1.0243 0.9929 0.9955 0.9932 0.9899 0.9854 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">0.9928 1.1423 1.0767 0.8625 1.9606 1.2152 0.8757 1.1598 0.8699 1.8136 0.9019 0.9157 1.0046 1.0153 1.5728 1.0632 0.9239 1.0044 1.0115 1.0325 0.9786 1.3256 1.2910 0.9407 1.0055 1.0070 1.4190 0.9882 0.9969 0.9836 1.5273 0.9493 1.3461 1.0080 1.2539 0.9883 1.0000 0.9956 0.9960 0.8943 0.9677 1.0315 1.2404 1.4273 1.3600 0.8468 1.4177 0.9970 1.4581 0.9877 1.0727 1.6933 1.3990 0.9816 0.9821 0.9869 0.9800 0.9812 0.9798 0.9788 0.9772 0.9825</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">-0.035832658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.161116378682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.09358 -33.68637 -0.59278 5.96216 -2.71920 3.24295 -9.39251 6.66330 -2.72922</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.27981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.87840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
