<?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="1.945071"
                        y3="0.491075"
                        z3="-1.319342"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.899927"
                        y3="-2.239013"
                        z3="-0.893025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.634837"
                        y3="1.830538"
                        z3="-1.625674"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.43647"
                        y3="1.11524"
                        z3="1.235538"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.996602"
                        y3="-1.59492"
                        z3="-0.028764"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.438246"
                        y3="-0.112898"
                        z3="2.804896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.82423"
                        y3="1.376994"
                        z3="0.903121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.541776"
                        y3="0.725988"
                        z3="0.470834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.050144"
                        y3="0.550168"
                        z3="0.511583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.854852"
                        y3="-0.185106"
                        z3="1.210095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.643821"
                        y3="-0.767706"
                        z3="0.676316"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.362212"
                        y3="1.211557"
                        z3="0.911445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.221123"
                        y3="-0.38543"
                        z3="-0.591591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.083931"
                        y3="1.067668"
                        z3="-0.865855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.295816"
                        y3="-0.625912"
                        z3="2.567351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.837571"
                        y3="-1.687901"
                        z3="1.362626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.055987"
                        y3="-0.85833"
                        z3="-1.177992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.733158"
                        y3="-1.741898"
                        z3="-0.458069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.327913"
                        y3="-2.165841"
                        z3="0.815322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.575798"
                        y3="0.373522"
                        z3="0.54011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.522597"
                        y3="-1.677068"
                        z3="-2.030196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.860894"
                        y3="-0.206548"
                        z3="-1.944294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.200316"
                        y3="0.476056"
                        z3="-0.769395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.853139"
                        y3="0.488174"
                        z3="-3.153942"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.51014"
                        y3="1.83671"
                        z3="-0.853472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.258296"
                        y3="-0.162275"
                        z3="0.567505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.176556"
                        y3="1.83137"
                        z3="-3.223472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.50413"
                        y3="2.513216"
                        z3="-2.060179"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.362338"
                        y3="0.259545"
                        z3="1.652245"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.137796"
                        y3="-1.134231"
                        z3="0.864464"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.539106"
                        y3="1.63831"
                        z3="2.210433"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.847908"
                        y3="-2.654291"
                        z3="0.398116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.899266"
                        y3="2.369929"
                        z3="0.456195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.822921"
                        y3="1.539344"
                        z3="1.982107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.042403"
                        y3="0.378516"
                        z3="-0.569398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.980541"
                        y3="-0.438265"
                        z3="0.977897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.434447"
                        y3="2.193478"
                        z3="0.43393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.361525"
                        y3="1.397749"
                        z3="1.990078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.51991"
                        y3="-0.434077"
                        z3="3.311112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.484945"
                        y3="-1.701097"
                        z3="2.575895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.202753"
                        y3="-0.131563"
                        z3="2.901344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.120422"
                        y3="-2.022585"
                        z3="2.351315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.205678"
                        y3="-0.512535"
                        z3="-2.168747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.948537"
                        y3="-2.859992"
                        z3="1.367185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.551209"
                        y3="-0.601417"
                        z3="1.03149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.50629"
                        y3="0.863301"
                        z3="0.831463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.622402"
                        y3="0.196401"
                        z3="-0.536307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.908522"
                        y3="-1.849851"
                        z3="-2.920556"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.433196"
                        y3="-2.262995"
                        z3="-2.165238"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.575244"
                        y3="-0.038074"
                        z3="-4.060271"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.776223"
                        y3="2.371198"
                        z3="0.050506"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.161355"
                        y3="2.343992"
                        z3="-4.176637"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.752561"
                        y3="3.566194"
                        z3="-2.091888"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.16859"
                        y3="-1.576373"
                        z3="1.857675"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.064571"
                        y3="2.250368"
                        z3="2.945552"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.009563"
                        y3="0.851809"
                        z3="2.728537"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.162352"
                        y3="2.265772"
                        z3="1.666508"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.273434"
                        y3="-3.554693"
                        z3="0.621722"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.428479"
                        y3="-2.366215"
                        z3="1.276347"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.528492"
                        y3="-2.861805"
                        z3="-0.423654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 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 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9451,.4911,-1.3193;-1.8999,-2.239,-.893;3.6348,1.8305,-1.6257;-1.4365,1.1152,1.2355;-4.9966,-1.5949,-.0288;-2.4382,-.1129,2.8049;4.8242,1.377,.9031;3.5418,.726,.4708;6.0501,.5502,.5116;2.8549,-.1851,1.2101;1.6438,-.7677,.6763;7.3622,1.2116,.9114;1.2211,-.3854,-.5916;3.0839,1.0677,-.8659;3.2958,-.6259,2.5674;.8376,-1.6879,1.3626;.056,-.8583,-1.178;-.7332,-1.7419,-.4581;-.3279,-2.1658,.8153;8.5758,.3735,.5401;-2.5226,-1.6771,-2.0302;-2.8609,-.2065,-1.9443;-3.2003,.4761,-.7694;-2.8531,.4882,-3.1539;-3.5101,1.8367,-.8535;-3.2583,-.1623,.5675;-3.1766,1.8314,-3.2235;-3.5041,2.5132,-2.0602;-2.3623,.2595,1.6522;-4.1378,-1.1342,.8645;-.5391,1.6383,2.2104;-5.8479,-2.6543,.3981;4.8993,2.3699,.4562;4.8229,1.5393,1.9821;6.0424,.3785,-.5694;5.9805,-.4383,.9779;7.4344,2.1935,.4339;7.3615,1.3977,1.9901;2.5199,-.4341,3.3111;3.4849,-1.7011,2.5759;4.2028,-.1316,2.9013;1.1204,-2.0226,2.3513;-.2057,-.5125,-2.1687;-.9485,-2.86,1.3672;8.5512,-.6014,1.0315;9.5063,.8633,.8315;8.6224,.1964,-.5363;-1.9085,-1.8499,-2.9206;-3.4332,-2.263,-2.1652;-2.5752,-.0381,-4.0603;-3.7762,2.3712,.0505;-3.1614,2.344,-4.1766;-3.7526,3.5662,-2.0919;-4.1686,-1.5764,1.8577;-1.0646,2.2504,2.9456;.0096,.8518,2.7285;.1624,2.2658,1.6665;-5.2734,-3.5547,.6217;-6.4285,-2.3662,1.2763;-6.5285,-2.8618,-.4237;</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">3332.0929127817 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">4.262e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.161 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">0.649 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.989 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="1.94507067"
                                 y3="0.49107501"
                                 z3="-1.31934167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.89992714"
                                 y3="-2.23901289"
                                 z3="-0.89302518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.6348375"
                                 y3="1.83053756"
                                 z3="-1.6256741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43647043"
                                 y3="1.11524019"
                                 z3="1.23553803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.99660201"
                                 y3="-1.59491986"
                                 z3="-0.0287637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.43824631"
                                 y3="-0.11289807"
                                 z3="2.80489574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.82423016"
                                 y3="1.37699358"
                                 z3="0.90312143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.54177647"
                                 y3="0.7259882"
                                 z3="0.47083358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.05014413"
                                 y3="0.550168"
                                 z3="0.51158313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.85485208"
                                 y3="-0.18510569"
                                 z3="1.21009535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.64382068"
                                 y3="-0.76770607"
                                 z3="0.67631581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.36221168"
                                 y3="1.2115565"
                                 z3="0.91144483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22112327"
                                 y3="-0.38542952"
                                 z3="-0.59159053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.08393069"
                                 y3="1.06766845"
                                 z3="-0.86585542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.29581597"
                                 y3="-0.62591204"
                                 z3="2.56735144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83757051"
                                 y3="-1.68790123"
                                 z3="1.36262614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05598717"
                                 y3="-0.85832998"
                                 z3="-1.17799169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.73315804"
                                 y3="-1.74189797"
                                 z3="-0.45806939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.32791344"
                                 y3="-2.16584138"
                                 z3="0.81532206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.57579791"
                                 y3="0.37352188"
                                 z3="0.54010958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52259723"
                                 y3="-1.67706804"
                                 z3="-2.03019574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.8608942"
                                 y3="-0.20654794"
                                 z3="-1.94429417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20031584"
                                 y3="0.47605579"
                                 z3="-0.76939467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.85313921"
                                 y3="0.4881744"
                                 z3="-3.15394216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.51013962"
                                 y3="1.8367097"
                                 z3="-0.85347203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.25829577"
                                 y3="-0.16227521"
                                 z3="0.56750497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.17655642"
                                 y3="1.83137046"
                                 z3="-3.22347163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.50413018"
                                 y3="2.51321578"
                                 z3="-2.06017941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.36233783"
                                 y3="0.25954477"
                                 z3="1.65224485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.13779627"
                                 y3="-1.13423119"
                                 z3="0.86446361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.53910556"
                                 y3="1.63830988"
                                 z3="2.21043326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.84790791"
                                 y3="-2.65429139"
                                 z3="0.39811575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8992659"
                                 y3="2.36992914"
                                 z3="0.45619455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.82292116"
                                 y3="1.5393437"
                                 z3="1.98210748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.04240347"
                                 y3="0.37851566"
                                 z3="-0.56939755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.98054099"
                                 y3="-0.43826482"
                                 z3="0.97789667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.43444722"
                                 y3="2.19347815"
                                 z3="0.43393003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.3615251"
                                 y3="1.39774902"
                                 z3="1.99007756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51991046"
                                 y3="-0.4340771"
                                 z3="3.3111121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.48494516"
                                 y3="-1.70109722"
                                 z3="2.57589467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.20275274"
                                 y3="-0.13156269"
                                 z3="2.90134369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.12042215"
                                 y3="-2.02258485"
                                 z3="2.35131527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.20567808"
                                 y3="-0.51253516"
                                 z3="-2.16874696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.94853742"
                                 y3="-2.85999196"
                                 z3="1.36718544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.55120947"
                                 y3="-0.6014168"
                                 z3="1.03148971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.5062899"
                                 y3="0.86330065"
                                 z3="0.83146266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.62240196"
                                 y3="0.19640072"
                                 z3="-0.53630741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.90852249"
                                 y3="-1.84985146"
                                 z3="-2.92055646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.43319557"
                                 y3="-2.2629946"
                                 z3="-2.16523799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.57524439"
                                 y3="-0.03807358"
                                 z3="-4.06027091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.77622313"
                                 y3="2.37119848"
                                 z3="0.05050634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.16135521"
                                 y3="2.34399209"
                                 z3="-4.17663667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.75256144"
                                 y3="3.56619381"
                                 z3="-2.09188767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.16858972"
                                 y3="-1.57637289"
                                 z3="1.85767503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.06457102"
                                 y3="2.25036793"
                                 z3="2.94555156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.00956265"
                                 y3="0.85180878"
                                 z3="2.72853708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.16235236"
                                 y3="2.26577186"
                                 z3="1.66650836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.27343381"
                                 y3="-3.55469328"
                                 z3="0.62172163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.42847937"
                                 y3="-2.36621482"
                                 z3="1.27634681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.52849179"
                                 y3="-2.86180506"
                                 z3="-0.42365415">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 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 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" 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 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9451,.4911,-1.3193;-1.8999,-2.239,-.893;3.6348,1.8305,-1.6257;-1.4365,1.1152,1.2355;-4.9966,-1.5949,-.0288;-2.4382,-.1129,2.8049;4.8242,1.377,.9031;3.5418,.726,.4708;6.0501,.5502,.5116;2.8549,-.1851,1.2101;1.6438,-.7677,.6763;7.3622,1.2116,.9114;1.2211,-.3854,-.5916;3.0839,1.0677,-.8659;3.2958,-.6259,2.5674;.8376,-1.6879,1.3626;.056,-.8583,-1.178;-.7332,-1.7419,-.4581;-.3279,-2.1658,.8153;8.5758,.3735,.5401;-2.5226,-1.6771,-2.0302;-2.8609,-.2065,-1.9443;-3.2003,.4761,-.7694;-2.8531,.4882,-3.1539;-3.5101,1.8367,-.8535;-3.2583,-.1623,.5675;-3.1766,1.8314,-3.2235;-3.5041,2.5132,-2.0602;-2.3623,.2595,1.6522;-4.1378,-1.1342,.8645;-.5391,1.6383,2.2104;-5.8479,-2.6543,.3981;4.8993,2.3699,.4562;4.8229,1.5393,1.9821;6.0424,.3785,-.5694;5.9805,-.4383,.9779;7.4344,2.1935,.4339;7.3615,1.3977,1.9901;2.5199,-.4341,3.3111;3.4849,-1.7011,2.5759;4.2028,-.1316,2.9013;1.1204,-2.0226,2.3513;-.2057,-.5125,-2.1687;-.9485,-2.86,1.3672;8.5512,-.6014,1.0315;9.5063,.8633,.8315;8.6224,.1964,-.5363;-1.9085,-1.8499,-2.9206;-3.4332,-2.263,-2.1652;-2.5752,-.0381,-4.0603;-3.7762,2.3712,.0505;-3.1614,2.344,-4.1766;-3.7526,3.5662,-2.0919;-4.1686,-1.5764,1.8577;-1.0646,2.2504,2.9456;.0096,.8518,2.7285;.1624,2.2658,1.6665;-5.2734,-3.5547,.6217;-6.4285,-2.3662,1.2763;-6.5285,-2.8618,-.4237;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.945071"
                        y3="0.491075"
                        z3="-1.319342"/>
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                        id="a2"
                        x3="-1.899927"
                        y3="-2.239013"
                        z3="-0.893025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.634837"
                        y3="1.830538"
                        z3="-1.625674"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.43647"
                        y3="1.11524"
                        z3="1.235538"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.996602"
                        y3="-1.59492"
                        z3="-0.028764"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.438246"
                        y3="-0.112898"
                        z3="2.804896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.82423"
                        y3="1.376994"
                        z3="0.903121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.541776"
                        y3="0.725988"
                        z3="0.470834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.050144"
                        y3="0.550168"
                        z3="0.511583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.854852"
                        y3="-0.185106"
                        z3="1.210095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.643821"
                        y3="-0.767706"
                        z3="0.676316"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.362212"
                        y3="1.211557"
                        z3="0.911445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.221123"
                        y3="-0.38543"
                        z3="-0.591591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.083931"
                        y3="1.067668"
                        z3="-0.865855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.295816"
                        y3="-0.625912"
                        z3="2.567351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.837571"
                        y3="-1.687901"
                        z3="1.362626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.055987"
                        y3="-0.85833"
                        z3="-1.177992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.733158"
                        y3="-1.741898"
                        z3="-0.458069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.327913"
                        y3="-2.165841"
                        z3="0.815322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.575798"
                        y3="0.373522"
                        z3="0.54011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.522597"
                        y3="-1.677068"
                        z3="-2.030196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.860894"
                        y3="-0.206548"
                        z3="-1.944294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.200316"
                        y3="0.476056"
                        z3="-0.769395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.853139"
                        y3="0.488174"
                        z3="-3.153942"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.51014"
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                        z3="-0.853472"/>
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                        id="a26"
                        x3="-3.258296"
                        y3="-0.162275"
                        z3="0.567505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.176556"
                        y3="1.83137"
                        z3="-3.223472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.50413"
                        y3="2.513216"
                        z3="-2.060179"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.362338"
                        y3="0.259545"
                        z3="1.652245"/>
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                        id="a30"
                        x3="-4.137796"
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                        id="a31"
                        x3="-0.539106"
                        y3="1.63831"
                        z3="2.210433"/>
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                        x3="-5.847908"
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                        z3="0.398116"/>
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                        x3="4.899266"
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                        z3="0.456195"/>
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                        id="a34"
                        x3="4.822921"
                        y3="1.539344"
                        z3="1.982107"/>
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                        x3="6.042403"
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                        z3="-0.569398"/>
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                        id="a36"
                        x3="5.980541"
                        y3="-0.438265"
                        z3="0.977897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.434447"
                        y3="2.193478"
                        z3="0.43393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.361525"
                        y3="1.397749"
                        z3="1.990078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.51991"
                        y3="-0.434077"
                        z3="3.311112"/>
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                        id="a40"
                        x3="3.484945"
                        y3="-1.701097"
                        z3="2.575895"/>
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                        id="a41"
                        x3="4.202753"
                        y3="-0.131563"
                        z3="2.901344"/>
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                        id="a42"
                        x3="1.120422"
                        y3="-2.022585"
                        z3="2.351315"/>
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                        id="a43"
                        x3="-0.205678"
                        y3="-0.512535"
                        z3="-2.168747"/>
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                        id="a44"
                        x3="-0.948537"
                        y3="-2.859992"
                        z3="1.367185"/>
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                        id="a45"
                        x3="8.551209"
                        y3="-0.601417"
                        z3="1.03149"/>
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                        id="a46"
                        x3="9.50629"
                        y3="0.863301"
                        z3="0.831463"/>
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                        id="a47"
                        x3="8.622402"
                        y3="0.196401"
                        z3="-0.536307"/>
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                        id="a48"
                        x3="-1.908522"
                        y3="-1.849851"
                        z3="-2.920556"/>
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                        id="a49"
                        x3="-3.433196"
                        y3="-2.262995"
                        z3="-2.165238"/>
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                        id="a50"
                        x3="-2.575244"
                        y3="-0.038074"
                        z3="-4.060271"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.776223"
                        y3="2.371198"
                        z3="0.050506"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.161355"
                        y3="2.343992"
                        z3="-4.176637"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.752561"
                        y3="3.566194"
                        z3="-2.091888"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.16859"
                        y3="-1.576373"
                        z3="1.857675"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.064571"
                        y3="2.250368"
                        z3="2.945552"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.009563"
                        y3="0.851809"
                        z3="2.728537"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.162352"
                        y3="2.265772"
                        z3="1.666508"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.273434"
                        y3="-3.554693"
                        z3="0.621722"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.428479"
                        y3="-2.366215"
                        z3="1.276347"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.528492"
                        y3="-2.861805"
                        z3="-0.423654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 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 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9451,.4911,-1.3193;-1.8999,-2.239,-.893;3.6348,1.8305,-1.6257;-1.4365,1.1152,1.2355;-4.9966,-1.5949,-.0288;-2.4382,-.1129,2.8049;4.8242,1.377,.9031;3.5418,.726,.4708;6.0501,.5502,.5116;2.8549,-.1851,1.2101;1.6438,-.7677,.6763;7.3622,1.2116,.9114;1.2211,-.3854,-.5916;3.0839,1.0677,-.8659;3.2958,-.6259,2.5674;.8376,-1.6879,1.3626;.056,-.8583,-1.178;-.7332,-1.7419,-.4581;-.3279,-2.1658,.8153;8.5758,.3735,.5401;-2.5226,-1.6771,-2.0302;-2.8609,-.2065,-1.9443;-3.2003,.4761,-.7694;-2.8531,.4882,-3.1539;-3.5101,1.8367,-.8535;-3.2583,-.1623,.5675;-3.1766,1.8314,-3.2235;-3.5041,2.5132,-2.0602;-2.3623,.2595,1.6522;-4.1378,-1.1342,.8645;-.5391,1.6383,2.2104;-5.8479,-2.6543,.3981;4.8993,2.3699,.4562;4.8229,1.5393,1.9821;6.0424,.3785,-.5694;5.9805,-.4383,.9779;7.4344,2.1935,.4339;7.3615,1.3977,1.9901;2.5199,-.4341,3.3111;3.4849,-1.7011,2.5759;4.2028,-.1316,2.9013;1.1204,-2.0226,2.3513;-.2057,-.5125,-2.1687;-.9485,-2.86,1.3672;8.5512,-.6014,1.0315;9.5063,.8633,.8315;8.6224,.1964,-.5363;-1.9085,-1.8499,-2.9206;-3.4332,-2.263,-2.1652;-2.5752,-.0381,-4.0603;-3.7762,2.3712,.0505;-3.1614,2.344,-4.1766;-3.7526,3.5662,-2.0919;-4.1686,-1.5764,1.8577;-1.0646,2.2504,2.9456;.0096,.8518,2.7285;.1624,2.2658,1.6665;-5.2734,-3.5547,.6217;-6.4285,-2.3662,1.2763;-6.5285,-2.8618,-.4237;</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">3494</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.9836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.8119</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">-1459.13476684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3332.09291278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4791.22767962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8615.88861209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3824.66093246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04485440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98545218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.85068533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000144906791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000144906791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000289813582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.273985141850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.1318 93.2424 93.2882 93.4769 93.5584 93.6587 93.7633 93.8106 93.9975 94.0631 94.2053 94.2380 94.2892 94.5236 94.6265 94.6775 94.7549 94.9310 95.0759 95.1489 95.3041 95.3645 95.4065 95.5402 95.6567 95.7162 95.8358 95.9622 96.0937 96.1989 96.3137 96.4730 96.6501 96.7903 96.8979 96.9704 97.0146 97.2926 97.4210 97.5751 97.6114 97.7210 97.7964 97.9848 98.0135 98.1283 98.2501 98.3523 98.4664 98.5418 98.6149 98.8825 98.9701 99.0313 99.1836 99.3628 99.4811 99.5271 99.7090 99.8161 99.9879 100.0642 100.2018 100.2584 100.3325 100.4598 100.5888 100.7115 100.7903 100.9495 101.0887 101.1202 101.3071 101.3741 101.4976 101.6085 101.8293 101.9060 102.1614 102.3075 102.3313 102.5313 102.5908 102.6288 102.7916 102.8480 102.9406 103.1181 103.3471 103.6327 103.7148 103.9206 104.0074 104.1185 104.4007 104.6287 104.7335 104.8014 104.8566 105.0315 105.1918 105.2651 105.4854 105.5211 105.5563 105.8930 105.9173 106.1306 106.4220 106.4355 106.6138 106.6383 106.8222 106.8669 106.9446 107.1211 107.2324 107.5538 107.5818 107.7601 107.8151 107.9796 108.1988 108.2930 108.2971 108.3793 108.6653 108.8107 108.8671 109.0461 109.1621 109.2109 109.2776 109.3199 109.4165 109.5266 109.8358 109.9237 110.0882 110.1617 110.3285 110.4461 110.6495 110.6863 110.9202 110.9592 111.2322 111.3416 111.4050 111.4587 111.6829 111.7884 111.9735 112.1308 112.2502 112.3879 112.5719 112.6389 112.8022 112.8240 113.0040 113.1303 113.2330 113.3772 113.5146 113.6406 113.7297 113.7969 114.0671 114.1373 114.1821 114.2594 114.3560 114.4943 114.5219 114.6402 114.8411 115.0489 115.1800 115.2539 115.3988 115.5341 115.8129 115.9330 116.1103 116.2655 116.3347 116.4187 116.5920 116.6309 116.7181 116.8998 117.0277 117.0747 117.3196 117.4272 117.5127 117.6164 117.7201 117.8161 117.9837 118.1037 118.1954 118.2970 118.3919 118.5400 118.6653 118.7555 118.9605 119.0121 119.0924 119.1660 119.2400 119.3883 119.6382 119.7958 119.8554 119.9323 120.1388 120.2213 120.3382 120.4879 120.6027 120.7519 120.7735 120.9724 121.0921 121.4184 121.5560 121.6629 121.7035 121.8845 122.2173 122.3319 122.6752 122.7046 122.8372 123.1529 123.3297 123.4659 123.6182 123.7762 123.9826 124.0596 124.3553 124.5465 124.5756 124.8306 124.9809 125.2400 125.2642 125.5088 125.7984 126.0105 126.3037 126.3284 126.7895 126.8709 127.0200 127.2722 127.3212 127.4682 127.6669 127.8554 128.0347 128.2732 128.4995 128.6581 128.7844 128.9845 129.3219 129.3671 129.6027 129.7440 129.8167 129.9662 130.4170 130.5553 130.7055 130.7872 131.0142 131.1063 131.3405 131.4809 131.7236 131.9619 132.0770 132.1322 132.4149 132.6249 132.8877 132.9598 133.1137 133.2904 133.5787 133.7471 134.0782 134.1385 134.3665 134.6868 135.0051 135.1976 135.2851 135.7101 135.7464 135.8510 136.1104 136.2984 136.4191 136.5767 136.6739 136.9974 137.4284 137.5309 137.5597 137.8636 138.1970 138.2534 138.4938 138.6916 138.9093 139.2503 139.3752 139.6253 139.8878 140.0664 140.3946 140.5730 140.7208 140.9887 141.1569 141.2304 141.2996 141.4751 141.6175 141.7757 142.0527 142.1020 142.1915 142.3575 142.8360 143.1207 143.3324 143.5535 143.6322 143.9313 144.0128 144.1131 144.4861 144.5633 144.6898 145.0096 145.3869 145.6020 145.9455 145.9916 146.0835 146.2593 146.3996 146.5710 146.8140 147.0079 147.1782 147.2582 147.5821 147.6229 147.7980 147.9370 148.1937 148.3277 148.4093 148.7906 148.9793 149.2887 149.4105 149.5368 149.7483 149.8921 150.0943 150.3895 150.6053 150.8679 150.8923 151.0903 151.3134 151.3922 151.8756 152.0619 152.2776 152.5547 152.8048 152.9435 152.9632 153.0558 153.2663 153.4755 153.6230 153.7866 154.1525 154.4347 154.6288 154.7887 154.9203 154.9953 155.3416 155.3793 155.5228 155.8435 155.9016 156.0600 156.5051 156.8870 157.3393 157.4851 157.6428 157.8020 157.8523 158.0136 158.2275 158.6085 158.7721 158.8999 159.1822 159.5794 159.9049 160.6961 161.0772 161.5548 161.6429 162.2452 163.0371 163.2169 163.5898 164.0125 164.8171 164.9126 165.6364 165.8020 165.9548 166.8296 167.4676 167.6385 168.8220 169.2624 169.4936 170.9799 171.1503 172.0977 172.5464 172.9329 174.5647 174.9531 176.2915 176.7676 178.4057 178.8083 179.3267 179.7333 181.1137 182.0078 182.4160 182.6595 182.8771 183.3750 185.8725 186.9120 187.1915 187.7549 188.0330 188.3889 188.4725 189.0154 189.2148 190.0227 190.7181 191.2089 191.6751 192.6604 194.0352 194.2051 194.8520 196.2308 196.6379 199.0551 200.3815 201.4657 203.3094 205.2086 205.3495 206.2705 207.5775 207.7575 209.4340 619.6401 622.2852 628.0088 629.3287 633.0780 633.9640 634.2965 634.9709 636.2944 636.9452 637.6866 637.9252 638.6416 639.9405 640.3959 641.6200 641.7803 642.2168 644.6263 645.5177 646.0444 646.5918 648.3475 649.8254 658.9354 660.2561 1199.8353 1201.6648 1208.4038 1210.5663 1214.2507 1215.8930</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">-0.233059 -0.317265 -0.456843 -0.274763 -0.289783 -0.491102 -0.121650 -0.025607 -0.129958 0.018663 -0.124937 -0.091312 0.208520 0.395236 -0.286447 -0.117306 -0.213333 0.339673 -0.253366 -0.276760 0.109122 -0.172492 0.085776 -0.126763 -0.225644 -0.142212 -0.172116 -0.149620 0.448761 0.240708 -0.146031 -0.130033 0.090161 0.095121 0.078512 0.071924 0.060201 0.057662 0.114088 0.119514 0.099783 0.151910 0.124697 0.136748 0.077465 0.090058 0.078994 0.120575 0.121974 0.137251 0.139715 0.156649 0.156418 0.106477 0.137081 0.107475 0.124456 0.122310 0.122250 0.122476</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2331 8.3173 8.4568 8.2748 8.2898 8.4911 6.1216 6.0256 6.1300 5.9813 6.1249 6.0913 5.7915 5.6048 6.2864 6.1173 6.2133 5.6603 6.2534 6.2768 5.8909 6.1725 5.9142 6.1268 6.2256 6.1422 6.1721 6.1496 5.5512 5.7593 6.1460 6.1300 0.9098 0.9049 0.9215 0.9281 0.9398 0.9423 0.8859 0.8805 0.9002 0.8481 0.8753 0.8633 0.9225 0.9099 0.9210 0.8794 0.8780 0.8627 0.8603 0.8434 0.8436 0.8935 0.8629 0.8925 0.8755 0.8777 0.8778 0.8775</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2331 -0.3173 -0.4568 -0.2748 -0.2898 -0.4911 -0.1216 -0.0256 -0.1300 0.0187 -0.1249 -0.0913 0.2085 0.3952 -0.2864 -0.1173 -0.2133 0.3397 -0.2534 -0.2768 0.1091 -0.1725 0.0858 -0.1268 -0.2256 -0.1422 -0.1721 -0.1496 0.4488 0.2407 -0.1460 -0.1300 0.0902 0.0951 0.0785 0.0719 0.0602 0.0577 0.1141 0.1195 0.0998 0.1519 0.1247 0.1367 0.0775 0.0901 0.0790 0.1206 0.1220 0.1373 0.1397 0.1566 0.1564 0.1065 0.1371 0.1075 0.1245 0.1223 0.1222 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1899 2.0837 2.0593 2.1022 2.1312 2.0166 3.8365 3.4121 3.8380 3.6662 3.6129 3.8701 3.9883 4.3066 3.9504 3.8268 3.9230 3.7279 3.9697 3.9454 3.7373 3.7081 3.3665 3.8771 3.9910 3.4738 3.9214 3.9013 4.1465 3.9675 3.8679 3.8577 1.0249 1.0017 1.0165 1.0085 1.0084 1.0077 0.9950 0.9918 1.0072 0.9942 1.0328 1.0137 1.0009 1.0042 1.0011 0.9976 0.9942 1.0021 1.0098 0.9911 0.9916 1.0286 0.9969 0.9911 0.9939 0.9859 0.9864 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1899 2.0837 2.0593 2.1022 2.1312 2.0166 3.8365 3.4121 3.8380 3.6662 3.6129 3.8701 3.9883 4.3066 3.9504 3.8268 3.9230 3.7279 3.9697 3.9454 3.7373 3.7081 3.3665 3.8771 3.9910 3.4738 3.9214 3.9013 4.1465 3.9675 3.8679 3.8577 1.0249 1.0017 1.0165 1.0085 1.0084 1.0077 0.9950 0.9918 1.0072 0.9942 1.0328 1.0137 1.0009 1.0042 1.0011 0.9976 0.9942 1.0021 1.0098 0.9911 0.9916 1.0286 0.9969 0.9911 0.9939 0.9859 0.9864 0.9943</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">1.0246 1.1443 1.0924 0.8803 2.0042 1.1998 0.8712 1.1940 0.8831 1.8569 0.9070 0.9173 1.0022 1.0157 1.5747 1.0624 0.9251 1.0067 1.0075 1.0308 0.9727 1.3833 1.2205 0.9416 1.0056 1.0061 1.4044 0.9845 0.9908 0.9970 1.5292 0.9784 1.3358 0.9685 1.2549 1.0238 0.9957 0.9997 0.9952 0.8928 1.0328 0.9683 1.2514 1.4090 1.3550 0.8314 1.4291 0.9942 1.4698 0.9873 1.0712 1.7337 1.3948 0.9816 0.9815 0.9681 0.9822 0.9755 0.9814 0.9807 0.9797 0.9821</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">-0.035542146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.170308988584</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.29715 -30.94587 -1.64872 -0.13202 -1.75920 -1.89122 11.64064 -10.46221 1.17843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.04573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
