<?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="1.613098"
                        y3="-0.647505"
                        z3="-0.099694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.778463"
                        y3="2.329298"
                        z3="1.331455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.058949"
                        y3="-2.106497"
                        z3="-0.823787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.280929"
                        y3="-0.548097"
                        z3="0.902482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.412308"
                        y3="-2.275663"
                        z3="-1.00549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.430078"
                        y3="-2.419083"
                        z3="1.77562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.321272"
                        y3="-0.431008"
                        z3="-0.55872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.927571"
                        y3="0.018169"
                        z3="-0.226043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.998334"
                        y3="-1.127828"
                        z3="0.623385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.609588"
                        y3="1.241687"
                        z3="0.275065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.227518"
                        y3="1.55346"
                        z3="0.565905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.383931"
                        y3="-1.677304"
                        z3="0.302037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.264511"
                        y3="0.572669"
                        z3="0.360522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.887886"
                        y3="-0.981255"
                        z3="-0.412428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.629709"
                        y3="2.296072"
                        z3="0.55818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.774323"
                        y3="2.792843"
                        z3="1.04393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.085967"
                        y3="0.773095"
                        z3="0.605086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.501766"
                        y3="2.012264"
                        z3="1.064995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.442157"
                        y3="3.026157"
                        z3="1.284955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.397067"
                        y3="-0.613758"
                        z3="-0.096642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.797571"
                        y3="1.37041"
                        z3="1.086866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.036868"
                        y3="1.142766"
                        z3="-0.38549"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.280994"
                        y3="-0.135188"
                        z3="-0.902502"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.022767"
                        y3="2.236603"
                        z3="-1.247261"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.480155"
                        y3="-0.283357"
                        z3="-2.275252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.318649"
                        y3="-1.33797"
                        z3="-0.038089"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.224756"
                        y3="2.076015"
                        z3="-2.608275"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.448222"
                        y3="0.808321"
                        z3="-3.126537"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.369891"
                        y3="-1.515192"
                        z3="0.969667"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.42151"
                        y3="-2.336338"
                        z3="-0.157723"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.345437"
                        y3="-0.58594"
                        z3="1.848785"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.594986"
                        y3="-3.436421"
                        z3="-1.126589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.290017"
                        y3="-1.113687"
                        z3="-1.410609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.917175"
                        y3="0.420624"
                        z3="-0.885952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.361473"
                        y3="-1.947829"
                        z3="0.966242"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.069207"
                        y3="-0.425552"
                        z3="1.460582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.75474"
                        y3="-2.211916"
                        z3="1.180701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.303887"
                        y3="-2.424313"
                        z3="-0.49382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.612246"
                        y3="2.564132"
                        z3="1.616392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.641974"
                        y3="1.987491"
                        z3="0.316704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.416107"
                        y3="3.207289"
                        z3="-0.003702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.480224"
                        y3="3.591796"
                        z3="1.225297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.768276"
                        y3="-0.043861"
                        z3="0.423576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.111726"
                        y3="3.991256"
                        z3="1.646921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.144422"
                        y3="-0.13695"
                        z3="-1.044935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.393509"
                        y3="-1.043479"
                        z3="-0.210814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.464733"
                        y3="0.172526"
                        z3="0.658809"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.567499"
                        y3="0.438341"
                        z3="1.611213"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.687472"
                        y3="1.791736"
                        z3="1.556686"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.845528"
                        y3="3.229745"
                        z3="-0.852708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.67099"
                        y3="-1.27074"
                        z3="-2.677267"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.208325"
                        y3="2.938808"
                        z3="-3.261616"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.603335"
                        y3="0.670059"
                        z3="-4.188784"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.495615"
                        y3="-3.225489"
                        z3="0.465119"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.968288"
                        y3="0.278117"
                        z3="1.632441"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.944238"
                        y3="-1.491407"
                        z3="1.744533"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.976968"
                        y3="-0.512819"
                        z3="2.872686"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.358974"
                        y3="-3.121303"
                        z3="-1.541007"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.42162"
                        y3="-3.907569"
                        z3="-0.157126"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.058189"
                        y3="-4.158717"
                        z3="-1.80053"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6131,-.6475,-.0997;-1.7785,2.3293,1.3315;3.0589,-2.1065,-.8238;-5.2809,-.5481,.9025;-1.4123,-2.2757,-1.0055;-4.4301,-2.4191,1.7756;5.3213,-.431,-.5587;3.9276,.0182,-.226;5.9983,-1.1278,.6234;3.6096,1.2417,.2751;2.2275,1.5535,.5659;7.3839,-1.6773,.302;1.2645,.5727,.3605;2.8879,-.9813,-.4124;4.6297,2.2961,.5582;1.7743,2.7928,1.0439;-.086,.7731,.6051;-.5018,2.0123,1.065;.4422,3.0262,1.285;8.3971,-.6138,-.0966;-2.7976,1.3704,1.0869;-3.0369,1.1428,-.3855;-3.281,-.1352,-.9025;-3.0228,2.2366,-1.2473;-3.4802,-.2834,-2.2753;-3.3186,-1.338,-.0381;-3.2248,2.076,-2.6083;-3.4482,.8083,-3.1265;-4.3699,-1.5152,.9697;-2.4215,-2.3363,-.1577;-6.3454,-.5859,1.8488;-.595,-3.4364,-1.1266;5.29,-1.1137,-1.4106;5.9172,.4206,-.886;5.3615,-1.9478,.9662;6.0692,-.4256,1.4606;7.7547,-2.2119,1.1807;7.3039,-2.4243,-.4938;4.6122,2.5641,1.6164;5.642,1.9875,.3167;4.4161,3.2073,-.0037;2.4802,3.5918,1.2253;-.7683,-.0439,.4236;.1117,3.9913,1.6469;8.1444,-.1369,-1.0449;9.3935,-1.0435,-.2108;8.4647,.1725,.6588;-2.5675,.4383,1.6112;-3.6875,1.7917,1.5567;-2.8455,3.2297,-.8527;-3.671,-1.2707,-2.6773;-3.2083,2.9388,-3.2616;-3.6033,.6701,-4.1888;-2.4956,-3.2255,.4651;-6.9683,.2781,1.6324;-6.9442,-1.4914,1.7445;-5.977,-.5128,2.8727;.359,-3.1213,-1.541;-.4216,-3.9076,-.1571;-1.0582,-4.1587,-1.8005;</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">3229.2105307455 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">4.662e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 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="1.61309786"
                                 y3="-0.64750485"
                                 z3="-0.09969353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.7784633"
                                 y3="2.32929795"
                                 z3="1.33145535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.05894901"
                                 y3="-2.10649716"
                                 z3="-0.82378655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.28092861"
                                 y3="-0.54809663"
                                 z3="0.90248189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.41230843"
                                 y3="-2.27566294"
                                 z3="-1.0054901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.43007842"
                                 y3="-2.41908344"
                                 z3="1.77562017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.32127163"
                                 y3="-0.43100778"
                                 z3="-0.55872025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.92757142"
                                 y3="0.01816932"
                                 z3="-0.22604303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.99833354"
                                 y3="-1.12782831"
                                 z3="0.62338547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.60958788"
                                 y3="1.24168748"
                                 z3="0.27506491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.22751812"
                                 y3="1.55345982"
                                 z3="0.5659051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.38393057"
                                 y3="-1.67730444"
                                 z3="0.30203711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26451053"
                                 y3="0.57266935"
                                 z3="0.36052186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.88788566"
                                 y3="-0.98125533"
                                 z3="-0.41242773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.62970893"
                                 y3="2.29607165"
                                 z3="0.55818019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77432272"
                                 y3="2.79284276"
                                 z3="1.0439296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08596748"
                                 y3="0.77309458"
                                 z3="0.60508589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.50176603"
                                 y3="2.01226428"
                                 z3="1.06499452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.4421566"
                                 y3="3.02615677"
                                 z3="1.28495503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.3970666"
                                 y3="-0.61375849"
                                 z3="-0.09664221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7975709"
                                 y3="1.37040984"
                                 z3="1.08686584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.03686787"
                                 y3="1.14276579"
                                 z3="-0.3854898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.28099354"
                                 y3="-0.1351883"
                                 z3="-0.90250215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.0227668"
                                 y3="2.2366027"
                                 z3="-1.24726105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.48015507"
                                 y3="-0.28335676"
                                 z3="-2.2752518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.31864911"
                                 y3="-1.33797042"
                                 z3="-0.03808921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.22475599"
                                 y3="2.07601461"
                                 z3="-2.60827527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.44822163"
                                 y3="0.80832079"
                                 z3="-3.12653651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.36989086"
                                 y3="-1.51519195"
                                 z3="0.96966672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.42151009"
                                 y3="-2.33633799"
                                 z3="-0.15772253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.34543734"
                                 y3="-0.58594036"
                                 z3="1.84878473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.59498601"
                                 y3="-3.43642114"
                                 z3="-1.12658865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.29001699"
                                 y3="-1.11368653"
                                 z3="-1.4106094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.91717459"
                                 y3="0.42062375"
                                 z3="-0.88595228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.36147349"
                                 y3="-1.94782912"
                                 z3="0.96624203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.06920682"
                                 y3="-0.42555161"
                                 z3="1.46058212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.75473951"
                                 y3="-2.21191616"
                                 z3="1.18070117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.30388658"
                                 y3="-2.42431338"
                                 z3="-0.49382027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.61224627"
                                 y3="2.56413212"
                                 z3="1.61639212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.64197381"
                                 y3="1.98749109"
                                 z3="0.3167043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.41610667"
                                 y3="3.20728878"
                                 z3="-0.00370183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.48022393"
                                 y3="3.59179568"
                                 z3="1.22529699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.76827638"
                                 y3="-0.04386056"
                                 z3="0.42357574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.11172631"
                                 y3="3.99125612"
                                 z3="1.64692086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.14442192"
                                 y3="-0.13694986"
                                 z3="-1.04493523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.39350893"
                                 y3="-1.04347887"
                                 z3="-0.21081442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.46473265"
                                 y3="0.1725263"
                                 z3="0.65880894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.56749853"
                                 y3="0.43834107"
                                 z3="1.61121283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.68747223"
                                 y3="1.79173585"
                                 z3="1.55668568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.84552847"
                                 y3="3.2297449"
                                 z3="-0.85270819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.67098981"
                                 y3="-1.27073963"
                                 z3="-2.67726727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.20832545"
                                 y3="2.93880849"
                                 z3="-3.2616156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.60333548"
                                 y3="0.67005925"
                                 z3="-4.18878406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.49561497"
                                 y3="-3.22548895"
                                 z3="0.46511859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.96828755"
                                 y3="0.27811657"
                                 z3="1.63244126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.94423834"
                                 y3="-1.49140724"
                                 z3="1.74453281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.97696793"
                                 y3="-0.51281945"
                                 z3="2.87268638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.35897427"
                                 y3="-3.12130344"
                                 z3="-1.54100673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.42161973"
                                 y3="-3.90756905"
                                 z3="-0.15712587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.05818853"
                                 y3="-4.15871654"
                                 z3="-1.80052979">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6131,-.6475,-.0997;-1.7785,2.3293,1.3315;3.0589,-2.1065,-.8238;-5.2809,-.5481,.9025;-1.4123,-2.2757,-1.0055;-4.4301,-2.4191,1.7756;5.3213,-.431,-.5587;3.9276,.0182,-.226;5.9983,-1.1278,.6234;3.6096,1.2417,.2751;2.2275,1.5535,.5659;7.3839,-1.6773,.302;1.2645,.5727,.3605;2.8879,-.9813,-.4124;4.6297,2.2961,.5582;1.7743,2.7928,1.0439;-.086,.7731,.6051;-.5018,2.0123,1.065;.4422,3.0262,1.285;8.3971,-.6138,-.0966;-2.7976,1.3704,1.0869;-3.0369,1.1428,-.3855;-3.281,-.1352,-.9025;-3.0228,2.2366,-1.2473;-3.4802,-.2834,-2.2753;-3.3186,-1.338,-.0381;-3.2248,2.076,-2.6083;-3.4482,.8083,-3.1265;-4.3699,-1.5152,.9697;-2.4215,-2.3363,-.1577;-6.3454,-.5859,1.8488;-.595,-3.4364,-1.1266;5.29,-1.1137,-1.4106;5.9172,.4206,-.886;5.3615,-1.9478,.9662;6.0692,-.4256,1.4606;7.7547,-2.2119,1.1807;7.3039,-2.4243,-.4938;4.6122,2.5641,1.6164;5.642,1.9875,.3167;4.4161,3.2073,-.0037;2.4802,3.5918,1.2253;-.7683,-.0439,.4236;.1117,3.9913,1.6469;8.1444,-.1369,-1.0449;9.3935,-1.0435,-.2108;8.4647,.1725,.6588;-2.5675,.4383,1.6112;-3.6875,1.7917,1.5567;-2.8455,3.2297,-.8527;-3.671,-1.2707,-2.6773;-3.2083,2.9388,-3.2616;-3.6033,.6701,-4.1888;-2.4956,-3.2255,.4651;-6.9683,.2781,1.6324;-6.9442,-1.4914,1.7445;-5.977,-.5128,2.8727;.359,-3.1213,-1.541;-.4216,-3.9076,-.1571;-1.0582,-4.1587,-1.8005;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="1.613098"
                        y3="-0.647505"
                        z3="-0.099694"/>
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                        x3="-1.778463"
                        y3="2.329298"
                        z3="1.331455"/>
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                        id="a3"
                        x3="3.058949"
                        y3="-2.106497"
                        z3="-0.823787"/>
                  <atom elementType="O"
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                        x3="-5.280929"
                        y3="-0.548097"
                        z3="0.902482"/>
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                        id="a5"
                        x3="-1.412308"
                        y3="-2.275663"
                        z3="-1.00549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.430078"
                        y3="-2.419083"
                        z3="1.77562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.321272"
                        y3="-0.431008"
                        z3="-0.55872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.927571"
                        y3="0.018169"
                        z3="-0.226043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.998334"
                        y3="-1.127828"
                        z3="0.623385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.609588"
                        y3="1.241687"
                        z3="0.275065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.227518"
                        y3="1.55346"
                        z3="0.565905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.383931"
                        y3="-1.677304"
                        z3="0.302037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.264511"
                        y3="0.572669"
                        z3="0.360522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.887886"
                        y3="-0.981255"
                        z3="-0.412428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.629709"
                        y3="2.296072"
                        z3="0.55818"/>
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                        id="a16"
                        x3="1.774323"
                        y3="2.792843"
                        z3="1.04393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.085967"
                        y3="0.773095"
                        z3="0.605086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.501766"
                        y3="2.012264"
                        z3="1.064995"/>
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                        id="a19"
                        x3="0.442157"
                        y3="3.026157"
                        z3="1.284955"/>
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                        id="a20"
                        x3="8.397067"
                        y3="-0.613758"
                        z3="-0.096642"/>
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                        id="a21"
                        x3="-2.797571"
                        y3="1.37041"
                        z3="1.086866"/>
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                        id="a22"
                        x3="-3.036868"
                        y3="1.142766"
                        z3="-0.38549"/>
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                        id="a23"
                        x3="-3.280994"
                        y3="-0.135188"
                        z3="-0.902502"/>
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                        id="a24"
                        x3="-3.022767"
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                        z3="-1.247261"/>
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                        id="a26"
                        x3="-3.318649"
                        y3="-1.33797"
                        z3="-0.038089"/>
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                        id="a27"
                        x3="-3.224756"
                        y3="2.076015"
                        z3="-2.608275"/>
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                        id="a28"
                        x3="-3.448222"
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                        z3="-3.126537"/>
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                        id="a29"
                        x3="-4.369891"
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                        x3="-2.42151"
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                        x3="5.917175"
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                        x3="6.069207"
                        y3="-0.425552"
                        z3="1.460582"/>
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                        id="a37"
                        x3="7.75474"
                        y3="-2.211916"
                        z3="1.180701"/>
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                        id="a38"
                        x3="7.303887"
                        y3="-2.424313"
                        z3="-0.49382"/>
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                        id="a39"
                        x3="4.612246"
                        y3="2.564132"
                        z3="1.616392"/>
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                        id="a40"
                        x3="5.641974"
                        y3="1.987491"
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                        x3="4.416107"
                        y3="3.207289"
                        z3="-0.003702"/>
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                        id="a42"
                        x3="2.480224"
                        y3="3.591796"
                        z3="1.225297"/>
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                        id="a43"
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                        y3="-0.043861"
                        z3="0.423576"/>
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                        x3="0.111726"
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                        z3="1.646921"/>
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                        z3="-1.044935"/>
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                        id="a46"
                        x3="9.393509"
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                        id="a47"
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                        z3="0.658809"/>
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                        id="a48"
                        x3="-2.567499"
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                        z3="1.611213"/>
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                        id="a49"
                        x3="-3.687472"
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                        z3="1.556686"/>
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                        id="a50"
                        x3="-2.845528"
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                        z3="-0.852708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.67099"
                        y3="-1.27074"
                        z3="-2.677267"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.208325"
                        y3="2.938808"
                        z3="-3.261616"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.603335"
                        y3="0.670059"
                        z3="-4.188784"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.495615"
                        y3="-3.225489"
                        z3="0.465119"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.968288"
                        y3="0.278117"
                        z3="1.632441"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.944238"
                        y3="-1.491407"
                        z3="1.744533"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.976968"
                        y3="-0.512819"
                        z3="2.872686"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.358974"
                        y3="-3.121303"
                        z3="-1.541007"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.42162"
                        y3="-3.907569"
                        z3="-0.157126"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.058189"
                        y3="-4.158717"
                        z3="-1.80053"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6131,-.6475,-.0997;-1.7785,2.3293,1.3315;3.0589,-2.1065,-.8238;-5.2809,-.5481,.9025;-1.4123,-2.2757,-1.0055;-4.4301,-2.4191,1.7756;5.3213,-.431,-.5587;3.9276,.0182,-.226;5.9983,-1.1278,.6234;3.6096,1.2417,.2751;2.2275,1.5535,.5659;7.3839,-1.6773,.302;1.2645,.5727,.3605;2.8879,-.9813,-.4124;4.6297,2.2961,.5582;1.7743,2.7928,1.0439;-.086,.7731,.6051;-.5018,2.0123,1.065;.4422,3.0262,1.285;8.3971,-.6138,-.0966;-2.7976,1.3704,1.0869;-3.0369,1.1428,-.3855;-3.281,-.1352,-.9025;-3.0228,2.2366,-1.2473;-3.4802,-.2834,-2.2753;-3.3186,-1.338,-.0381;-3.2248,2.076,-2.6083;-3.4482,.8083,-3.1265;-4.3699,-1.5152,.9697;-2.4215,-2.3363,-.1577;-6.3454,-.5859,1.8488;-.595,-3.4364,-1.1266;5.29,-1.1137,-1.4106;5.9172,.4206,-.886;5.3615,-1.9478,.9662;6.0692,-.4256,1.4606;7.7547,-2.2119,1.1807;7.3039,-2.4243,-.4938;4.6122,2.5641,1.6164;5.642,1.9875,.3167;4.4161,3.2073,-.0037;2.4802,3.5918,1.2253;-.7683,-.0439,.4236;.1117,3.9913,1.6469;8.1444,-.1369,-1.0449;9.3935,-1.0435,-.2108;8.4647,.1725,.6588;-2.5675,.4383,1.6112;-3.6875,1.7917,1.5567;-2.8455,3.2297,-.8527;-3.671,-1.2707,-2.6773;-3.2083,2.9388,-3.2616;-3.6033,.6701,-4.1888;-2.4956,-3.2255,.4651;-6.9683,.2781,1.6324;-6.9442,-1.4914,1.7445;-5.977,-.5128,2.8727;.359,-3.1213,-1.541;-.4216,-3.9076,-.1571;-1.0582,-4.1587,-1.8005;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2960.3915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.6209</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">-1459.13791601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3229.21053075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4688.34844676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8409.84876436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3721.50031760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03978709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97187017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83395415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433908</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000157834066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000157834066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000315668131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.267931490702</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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92.9438 92.9962 93.1374 93.2773 93.3763 93.4287 93.5541 93.6218 93.8797 93.9419 93.9846 94.0795 94.2991 94.3603 94.4647 94.5284 94.6470 94.7500 94.8136 94.9308 95.0129 95.0852 95.2789 95.3580 95.5446 95.7029 95.7696 95.8659 96.0276 96.0789 96.1753 96.3729 96.4213 96.5016 96.5688 96.8287 96.8500 96.9368 97.3470 97.3859 97.5091 97.6135 97.6825 97.7664 97.9334 98.0983 98.1507 98.1868 98.3440 98.3956 98.5138 98.6043 98.6720 98.7860 98.8461 99.0593 99.1355 99.3128 99.4006 99.7117 99.7296 99.8665 99.9082 100.0372 100.1224 100.2648 100.3125 100.3987 100.8209 100.9248 101.0143 101.1604 101.2038 101.2187 101.5639 101.5831 101.7988 101.8778 102.2291 102.3223 102.3419 102.6328 102.6440 102.7282 102.8048 103.0847 103.1640 103.1757 103.2704 103.3585 103.6264 103.7017 103.8847 103.9363 104.0014 104.1026 104.2410 104.3469 104.5969 104.8443 105.0414 105.1577 105.1931 105.3398 105.5545 105.7912 105.9496 106.1253 106.3091 106.3936 106.4345 106.5182 106.5830 106.6986 106.8001 107.0418 107.1233 107.2625 107.3723 107.4006 107.6427 107.8366 107.9914 108.0449 108.2221 108.3047 108.4316 108.6086 108.7002 108.7885 108.8777 108.9486 109.0109 109.2970 109.4018 109.4652 109.6299 109.7260 109.9737 110.0707 110.2599 110.3085 110.4640 110.6145 110.9176 110.9996 111.1026 111.1589 111.2791 111.4498 111.4952 111.5570 111.6169 111.8510 111.9075 112.1871 112.3408 112.5036 112.5634 112.7411 112.8057 113.0639 113.2064 113.2673 113.3629 113.4712 113.6142 113.6830 113.8254 113.9402 114.1631 114.1929 114.3164 114.4499 114.5307 114.6822 114.8339 114.9314 115.1542 115.2295 115.3677 115.5331 115.5627 115.8335 115.9309 116.0986 116.1897 116.2406 116.4463 116.4648 116.5895 116.7494 116.8739 116.9688 117.1606 117.2896 117.4160 117.6323 117.7875 117.8259 117.8511 118.0769 118.1536 118.2961 118.4502 118.4554 118.5983 118.7986 118.8837 118.9790 119.0000 119.1236 119.1963 119.3994 119.4634 119.5595 119.7935 119.9469 120.0228 120.2152 120.3305 120.3909 120.5734 120.8095 120.9615 121.1311 121.4329 121.6017 121.6299 121.6664 121.9544 122.2015 122.2511 122.2921 122.4322 122.6591 122.6933 122.8905 123.0379 123.1597 123.1763 123.5563 123.7983 124.1729 124.2298 124.4371 125.0212 125.2316 125.4035 125.4970 125.6248 125.7070 125.9070 126.1667 126.2737 126.5962 126.6562 126.8379 126.9802 127.1259 127.2241 127.3878 127.6445 128.0260 128.1340 128.2104 128.3419 128.6213 128.8744 129.1103 129.2749 129.5264 129.6655 129.8491 130.0092 130.1194 130.3767 130.6767 130.7388 130.7849 130.8645 131.1821 131.2747 131.3183 131.5349 131.6388 131.9857 132.0838 132.6005 132.8676 132.8942 133.0169 133.0894 133.2517 133.2894 133.7033 133.7727 134.0746 134.1752 134.2690 134.4050 134.8597 135.2558 135.4760 135.6806 135.8373 135.9238 136.0247 136.1491 136.3535 136.6594 136.7696 137.0206 137.2862 137.6291 137.9343 138.0391 138.1434 138.5192 138.7570 138.7984 139.0263 139.1636 139.5072 139.8558 140.1291 140.3109 140.4872 140.7638 140.9300 141.0758 141.2799 141.3436 141.3490 141.8051 141.9448 142.2462 142.5830 142.7246 142.7777 142.8977 143.0577 143.2762 143.6304 143.8299 143.9472 144.0461 144.1260 144.2919 144.4095 144.7230 144.9255 145.1161 145.3293 145.4776 145.7185 145.7988 146.1424 146.3254 146.4570 146.5603 146.6368 146.7971 147.2988 147.4493 147.6509 147.7768 148.1017 148.2195 148.3287 148.5472 148.9293 148.9544 149.0664 149.2387 149.3593 149.5732 149.8012 150.0504 150.3738 150.5146 150.6198 150.9571 151.4860 151.6544 151.7894 151.9309 152.2285 152.5457 152.5719 152.8485 152.9184 153.0822 153.2156 153.3704 153.6765 153.7174 154.0800 154.2756 154.4264 154.6563 154.8579 154.9698 155.0060 155.0650 155.3793 155.5165 155.7202 156.1770 156.3358 156.7405 156.9071 157.1965 157.2320 157.5049 157.6143 157.7343 158.1334 158.4476 158.5645 158.6720 159.1711 159.4241 159.6704 159.9644 160.5497 161.0895 161.4573 161.8945 162.4546 162.9660 163.2994 163.7613 164.0173 164.6677 164.9540 165.3360 165.5457 165.9975 166.9344 167.5531 167.6135 168.7469 169.1699 169.4459 170.5426 171.0211 171.9870 172.2104 172.7103 174.3570 174.7887 176.0578 176.8158 178.3093 178.5030 179.1071 179.3890 180.9474 181.8231 182.2535 182.8427 182.9069 183.2942 185.8811 186.3702 186.5305 186.9051 187.1710 188.0303 188.4781 188.7954 188.9373 190.4331 190.6158 191.5084 192.0359 192.3250 193.2902 193.6284 194.9590 195.9029 196.7033 198.6392 200.4494 201.3110 203.2085 205.0565 205.3588 206.0474 207.0368 207.4909 209.1404 619.3299 621.1115 627.5817 628.3801 632.6102 633.1313 633.9054 635.4212 636.0951 636.8751 637.4524 638.0299 639.4427 639.8422 639.9858 640.4611 642.3981 642.7773 643.7106 644.6681 646.3114 646.9033 647.5722 649.7908 658.7673 660.4014 1199.2457 1200.3682 1208.2649 1209.4222 1214.2859 1214.4201</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">-0.243510 -0.321816 -0.475351 -0.283677 -0.284886 -0.490119 -0.136194 0.038249 -0.128240 -0.014297 -0.042752 -0.108555 0.090989 0.372081 -0.287736 -0.096180 -0.109431 0.296812 -0.266020 -0.283690 0.085629 -0.137826 0.065562 -0.148469 -0.212397 -0.181356 -0.165611 -0.154334 0.486360 0.264599 -0.140430 -0.120924 0.090873 0.096926 0.084619 0.077968 0.068378 0.059142 0.117188 0.097284 0.115387 0.153707 0.107764 0.136598 0.081480 0.093931 0.080526 0.128929 0.124622 0.138875 0.143020 0.157264 0.155893 0.106665 0.124011 0.120366 0.116763 0.113561 0.113707 0.128073</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">8.2435 8.3218 8.4754 8.2837 8.2849 8.4901 6.1362 5.9618 6.1282 6.0143 6.0428 6.1086 5.9090 5.6279 6.2877 6.0962 6.1094 5.7032 6.2660 6.2837 5.9144 6.1378 5.9344 6.1485 6.2124 6.1814 6.1656 6.1543 5.5136 5.7354 6.1404 6.1209 0.9091 0.9031 0.9154 0.9220 0.9316 0.9409 0.8828 0.9027 0.8846 0.8463 0.8922 0.8634 0.9185 0.9061 0.9195 0.8711 0.8754 0.8611 0.8570 0.8427 0.8441 0.8933 0.8760 0.8796 0.8832 0.8864 0.8863 0.8719</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">-0.2435 -0.3218 -0.4754 -0.2837 -0.2849 -0.4901 -0.1362 0.0382 -0.1282 -0.0143 -0.0428 -0.1086 0.0910 0.3721 -0.2877 -0.0962 -0.1094 0.2968 -0.2660 -0.2837 0.0856 -0.1378 0.0656 -0.1485 -0.2124 -0.1814 -0.1656 -0.1543 0.4864 0.2646 -0.1404 -0.1209 0.0909 0.0969 0.0846 0.0780 0.0684 0.0591 0.1172 0.0973 0.1154 0.1537 0.1078 0.1366 0.0815 0.0939 0.0805 0.1289 0.1246 0.1389 0.1430 0.1573 0.1559 0.1067 0.1240 0.1204 0.1168 0.1136 0.1137 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2054 2.0891 2.0381 2.1192 2.1218 2.0263 3.8215 3.4466 3.8522 3.7518 3.7507 3.8830 4.1709 4.2517 3.9476 3.8902 3.8041 3.8066 4.0616 3.9294 3.7922 3.6378 3.4689 3.8997 3.9836 3.4626 3.9150 3.9032 4.1213 3.9075 3.8753 3.8524 1.0228 0.9987 1.0203 1.0078 1.0076 1.0086 0.9921 1.0076 0.9949 0.9937 1.0347 1.0153 0.9979 1.0049 1.0002 0.9967 0.9916 1.0134 1.0071 0.9909 0.9917 1.0331 0.9958 0.9938 0.9930 1.0062 0.9894 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2054 2.0891 2.0381 2.1192 2.1218 2.0263 3.8215 3.4466 3.8522 3.7518 3.7507 3.8830 4.1709 4.2517 3.9476 3.8902 3.8041 3.8066 4.0616 3.9294 3.7922 3.6378 3.4689 3.8997 3.9836 3.4626 3.9150 3.9032 4.1213 3.9075 3.8753 3.8524 1.0228 0.9987 1.0203 1.0078 1.0076 1.0086 0.9921 1.0076 0.9949 0.9937 1.0347 1.0153 0.9979 1.0049 1.0002 0.9967 0.9916 1.0134 1.0071 0.9909 0.9917 1.0331 0.9958 0.9938 0.9930 1.0062 0.9894 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0440 1.1222 1.0682 0.8907 1.9499 1.2103 0.8804 1.1752 0.8800 1.8743 0.8956 0.9111 0.9951 1.0158 1.5960 1.0831 0.9355 1.0087 1.0088 1.0673 0.9677 1.4422 1.2734 0.9312 1.0091 1.0076 1.4065 0.9893 0.9965 0.9868 1.5732 0.9509 1.3404 0.9440 1.3061 0.9965 0.9912 0.9983 0.9932 0.8803 1.0348 0.9659 1.2844 1.4086 1.3799 0.8564 1.4273 0.9917 1.4600 0.9865 1.0698 1.7185 1.3985 0.9822 0.9813 0.9668 0.9818 0.9797 0.9808 0.9801 0.9795 0.9801</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">-0.032155618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.170071631516</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.62610 -34.23860 0.38750 -1.55683 3.38193 1.82510 0.63114 -0.46058 0.17056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
