<?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="1.851938"
                        y3="1.269034"
                        z3="-0.68073"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.837974"
                        y3="-1.259279"
                        z3="-2.241298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.436943"
                        y3="2.570489"
                        z3="0.054717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.273121"
                        y3="0.064566"
                        z3="1.561568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.772768"
                        y3="-1.5559"
                        z3="-1.023401"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.087991"
                        y3="-1.954124"
                        z3="2.0594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.740369"
                        y3="0.587344"
                        z3="1.607429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.48605"
                        y3="0.327104"
                        z3="0.82382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.996037"
                        y3="0.310647"
                        z3="0.777833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.879348"
                        y3="-0.886488"
                        z3="0.731286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.68717"
                        y3="-1.027388"
                        z3="-0.072975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.296883"
                        y3="0.526144"
                        z3="1.542662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.203936"
                        y3="0.082625"
                        z3="-0.754922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.962433"
                        y3="1.454406"
                        z3="0.075473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.386426"
                        y3="-2.101769"
                        z3="1.435533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.950904"
                        y3="-2.215827"
                        z3="-0.190882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.048465"
                        y3="0.059646"
                        z3="-1.522581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.67379"
                        y3="-1.121236"
                        z3="-1.585083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.208695"
                        y3="-2.267294"
                        z3="-0.924512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.53497"
                        y3="1.968073"
                        z3="1.967207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.517415"
                        y3="-0.111327"
                        z3="-2.709686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.911693"
                        y3="0.916979"
                        z3="-1.67267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.178336"
                        y3="0.661543"
                        z3="-0.321593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.054381"
                        y3="2.219125"
                        z3="-2.154464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.575361"
                        y3="1.724482"
                        z3="0.49559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.079547"
                        y3="-0.677793"
                        z3="0.306019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.462534"
                        y3="3.257813"
                        z3="-1.336844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.723234"
                        y3="3.008455"
                        z3="0.003264"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.12521"
                        y3="-0.940166"
                        z3="1.388422"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.869381"
                        y3="-1.699136"
                        z3="-0.067814"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.303272"
                        y3="-0.057538"
                        z3="2.600526"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.464487"
                        y3="-2.736077"
                        z3="-1.424456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.7416"
                        y3="1.620219"
                        z3="1.957079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.758439"
                        y3="-0.02852"
                        z3="2.508017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.987569"
                        y3="0.94343"
                        z3="-0.115463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.95737"
                        y3="-0.722349"
                        z3="0.420583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.311809"
                        y3="-0.123955"
                        z3="2.422779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.127164"
                        y3="0.198975"
                        z3="0.911543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.292515"
                        y3="-1.918787"
                        z3="2.003933"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.631839"
                        y3="-2.490392"
                        z3="2.122228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.599856"
                        y3="-2.895457"
                        z3="0.717597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.284534"
                        y3="-3.109302"
                        z3="0.31847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.263971"
                        y3="0.963181"
                        z3="-2.028053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.779409"
                        y3="-3.184752"
                        z3="-0.985521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.783855"
                        y3="2.318269"
                        z3="2.676374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.514146"
                        y3="2.641167"
                        z3="1.107608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.507959"
                        y3="2.080555"
                        z3="2.447336"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.927172"
                        y3="0.380692"
                        z3="-3.489747"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.411827"
                        y3="-0.500817"
                        z3="-3.198491"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.832984"
                        y3="2.419406"
                        z3="-3.19653"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.787858"
                        y3="1.529389"
                        z3="1.539646"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.567391"
                        y3="4.255823"
                        z3="-1.741567"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.039736"
                        y3="3.807515"
                        z3="0.660457"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.793797"
                        y3="-2.676509"
                        z3="0.402491"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.77695"
                        y3="-0.053978"
                        z3="3.583006"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.298844"
                        y3="-0.959424"
                        z3="2.494869"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.340427"
                        y3="0.813724"
                        z3="2.512887"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.786011"
                        y3="-3.440055"
                        z3="-1.907558"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.945016"
                        y3="-3.219971"
                        z3="-0.57305"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.225786"
                        y3="-2.428257"
                        z3="-2.135811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8519,1.269,-.6807;-1.838,-1.2593,-2.2413;3.4369,2.5705,.0547;-1.2731,.0646,1.5616;-4.7728,-1.5559,-1.0234;-2.088,-1.9541,2.0594;4.7404,.5873,1.6074;3.4861,.3271,.8238;5.996,.3106,.7778;2.8793,-.8865,.7313;1.6872,-1.0274,-.073;7.2969,.5261,1.5427;1.2039,.0826,-.7549;2.9624,1.4544,.0755;3.3864,-2.1018,1.4355;.9509,-2.2158,-.1909;.0485,.0596,-1.5226;-.6738,-1.1212,-1.5851;-.2087,-2.2673,-.9245;7.535,1.9681,1.9672;-2.5174,-.1113,-2.7097;-2.9117,.917,-1.6727;-3.1783,.6615,-.3216;-3.0544,2.2191,-2.1545;-3.5754,1.7245,.4956;-3.0795,-.6778,.306;-3.4625,3.2578,-1.3368;-3.7232,3.0085,.0033;-2.1252,-.9402,1.3884;-3.8694,-1.6991,-.0678;-.3033,-.0575,2.6005;-5.4645,-2.7361,-1.4245;4.7416,1.6202,1.9571;4.7584,-.0285,2.508;5.9876,.9434,-.1155;5.9574,-.7223,.4206;7.3118,-.124,2.4228;8.1272,.199,.9115;4.2925,-1.9188,2.0039;2.6318,-2.4904,2.1222;3.5999,-2.8955,.7176;1.2845,-3.1093,.3185;-.264,.9632,-2.0281;-.7794,-3.1848,-.9855;6.7839,2.3183,2.6764;7.5141,2.6412,1.1076;8.508,2.0806,2.4473;-1.9272,.3807,-3.4897;-3.4118,-.5008,-3.1985;-2.833,2.4194,-3.1965;-3.7879,1.5294,1.5396;-3.5674,4.2558,-1.7416;-4.0397,3.8075,.6605;-3.7938,-2.6765,.4025;-.777,-.054,3.583;.2988,-.9594,2.4949;.3404,.8137,2.5129;-4.786,-3.4401,-1.9076;-5.945,-3.22,-.573;-6.2258,-2.4283,-2.1358;</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">3358.8088792881 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">4.283e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.955 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="1.85193842"
                                 y3="1.26903449"
                                 z3="-0.68072991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.83797421"
                                 y3="-1.25927856"
                                 z3="-2.2412976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.43694254"
                                 y3="2.57048922"
                                 z3="0.05471717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27312103"
                                 y3="0.06456634"
                                 z3="1.56156751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.77276808"
                                 y3="-1.55589989"
                                 z3="-1.02340101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.08799082"
                                 y3="-1.95412366"
                                 z3="2.05939981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.74036923"
                                 y3="0.58734435"
                                 z3="1.60742916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48604954"
                                 y3="0.32710371"
                                 z3="0.82382017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.9960367"
                                 y3="0.31064701"
                                 z3="0.77783274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.87934769"
                                 y3="-0.8864881"
                                 z3="0.73128649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.68717027"
                                 y3="-1.02738774"
                                 z3="-0.07297513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.29688259"
                                 y3="0.52614371"
                                 z3="1.54266216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20393609"
                                 y3="0.08262541"
                                 z3="-0.75492208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.96243282"
                                 y3="1.45440595"
                                 z3="0.07547261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38642619"
                                 y3="-2.10176901"
                                 z3="1.43553327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95090434"
                                 y3="-2.21582746"
                                 z3="-0.19088156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04846453"
                                 y3="0.05964553"
                                 z3="-1.52258058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67379014"
                                 y3="-1.12123571"
                                 z3="-1.58508349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.20869509"
                                 y3="-2.2672942"
                                 z3="-0.92451182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.53496959"
                                 y3="1.96807319"
                                 z3="1.96720727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51741535"
                                 y3="-0.11132715"
                                 z3="-2.70968604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91169326"
                                 y3="0.91697918"
                                 z3="-1.67266953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17833596"
                                 y3="0.66154347"
                                 z3="-0.32159282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.05438097"
                                 y3="2.21912529"
                                 z3="-2.15446368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.57536115"
                                 y3="1.72448219"
                                 z3="0.49558978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.07954686"
                                 y3="-0.6777934"
                                 z3="0.30601903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.46253423"
                                 y3="3.25781288"
                                 z3="-1.33684394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.72323375"
                                 y3="3.00845484"
                                 z3="0.00326424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.12521013"
                                 y3="-0.94016579"
                                 z3="1.388422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.86938082"
                                 y3="-1.69913594"
                                 z3="-0.06781437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.30327248"
                                 y3="-0.05753821"
                                 z3="2.60052588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.46448749"
                                 y3="-2.73607679"
                                 z3="-1.42445632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.74160049"
                                 y3="1.62021917"
                                 z3="1.95707863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75843933"
                                 y3="-0.02852028"
                                 z3="2.50801723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.98756914"
                                 y3="0.94343043"
                                 z3="-0.11546277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.95736956"
                                 y3="-0.72234932"
                                 z3="0.42058327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.31180881"
                                 y3="-0.12395453"
                                 z3="2.42277897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.12716404"
                                 y3="0.19897549"
                                 z3="0.91154337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.2925155"
                                 y3="-1.91878721"
                                 z3="2.00393324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.63183893"
                                 y3="-2.49039196"
                                 z3="2.12222836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.59985579"
                                 y3="-2.89545743"
                                 z3="0.71759728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28453424"
                                 y3="-3.1093021"
                                 z3="0.31847011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2639714"
                                 y3="0.96318107"
                                 z3="-2.02805279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.77940862"
                                 y3="-3.18475153"
                                 z3="-0.98552112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.78385505"
                                 y3="2.31826911"
                                 z3="2.67637438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.51414567"
                                 y3="2.64116707"
                                 z3="1.10760818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.5079589"
                                 y3="2.08055528"
                                 z3="2.44733551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.92717162"
                                 y3="0.38069204"
                                 z3="-3.48974655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.41182711"
                                 y3="-0.50081679"
                                 z3="-3.19849118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.83298398"
                                 y3="2.41940599"
                                 z3="-3.19652991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.78785816"
                                 y3="1.52938936"
                                 z3="1.53964601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.56739144"
                                 y3="4.25582275"
                                 z3="-1.74156705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.03973631"
                                 y3="3.80751531"
                                 z3="0.66045738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.79379729"
                                 y3="-2.67650865"
                                 z3="0.40249124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.77695002"
                                 y3="-0.05397766"
                                 z3="3.58300562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.29884447"
                                 y3="-0.95942355"
                                 z3="2.4948687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.34042722"
                                 y3="0.81372388"
                                 z3="2.51288714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.78601146"
                                 y3="-3.44005503"
                                 z3="-1.90755825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.94501607"
                                 y3="-3.2199709"
                                 z3="-0.57305039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.22578561"
                                 y3="-2.42825687"
                                 z3="-2.13581139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 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 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8519,1.269,-.6807;-1.838,-1.2593,-2.2413;3.4369,2.5705,.0547;-1.2731,.0646,1.5616;-4.7728,-1.5559,-1.0234;-2.088,-1.9541,2.0594;4.7404,.5873,1.6074;3.486,.3271,.8238;5.996,.3106,.7778;2.8793,-.8865,.7313;1.6872,-1.0274,-.073;7.2969,.5261,1.5427;1.2039,.0826,-.7549;2.9624,1.4544,.0755;3.3864,-2.1018,1.4355;.9509,-2.2158,-.1909;.0485,.0596,-1.5226;-.6738,-1.1212,-1.5851;-.2087,-2.2673,-.9245;7.535,1.9681,1.9672;-2.5174,-.1113,-2.7097;-2.9117,.917,-1.6727;-3.1783,.6615,-.3216;-3.0544,2.2191,-2.1545;-3.5754,1.7245,.4956;-3.0795,-.6778,.306;-3.4625,3.2578,-1.3368;-3.7232,3.0085,.0033;-2.1252,-.9402,1.3884;-3.8694,-1.6991,-.0678;-.3033,-.0575,2.6005;-5.4645,-2.7361,-1.4245;4.7416,1.6202,1.9571;4.7584,-.0285,2.508;5.9876,.9434,-.1155;5.9574,-.7223,.4206;7.3118,-.124,2.4228;8.1272,.199,.9115;4.2925,-1.9188,2.0039;2.6318,-2.4904,2.1222;3.5999,-2.8955,.7176;1.2845,-3.1093,.3185;-.264,.9632,-2.0281;-.7794,-3.1848,-.9855;6.7839,2.3183,2.6764;7.5141,2.6412,1.1076;8.508,2.0806,2.4473;-1.9272,.3807,-3.4897;-3.4118,-.5008,-3.1985;-2.833,2.4194,-3.1965;-3.7879,1.5294,1.5396;-3.5674,4.2558,-1.7416;-4.0397,3.8075,.6605;-3.7938,-2.6765,.4025;-.777,-.054,3.583;.2988,-.9594,2.4949;.3404,.8137,2.5129;-4.786,-3.4401,-1.9076;-5.945,-3.22,-.5731;-6.2258,-2.4283,-2.1358;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.851938"
                        y3="1.269034"
                        z3="-0.68073"/>
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                        id="a2"
                        x3="-1.837974"
                        y3="-1.259279"
                        z3="-2.241298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.436943"
                        y3="2.570489"
                        z3="0.054717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.273121"
                        y3="0.064566"
                        z3="1.561568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.772768"
                        y3="-1.5559"
                        z3="-1.023401"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.087991"
                        y3="-1.954124"
                        z3="2.0594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.740369"
                        y3="0.587344"
                        z3="1.607429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.48605"
                        y3="0.327104"
                        z3="0.82382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.996037"
                        y3="0.310647"
                        z3="0.777833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.879348"
                        y3="-0.886488"
                        z3="0.731286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.68717"
                        y3="-1.027388"
                        z3="-0.072975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.296883"
                        y3="0.526144"
                        z3="1.542662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.203936"
                        y3="0.082625"
                        z3="-0.754922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.962433"
                        y3="1.454406"
                        z3="0.075473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.386426"
                        y3="-2.101769"
                        z3="1.435533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.950904"
                        y3="-2.215827"
                        z3="-0.190882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.048465"
                        y3="0.059646"
                        z3="-1.522581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.67379"
                        y3="-1.121236"
                        z3="-1.585083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.208695"
                        y3="-2.267294"
                        z3="-0.924512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.53497"
                        y3="1.968073"
                        z3="1.967207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.517415"
                        y3="-0.111327"
                        z3="-2.709686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.911693"
                        y3="0.916979"
                        z3="-1.67267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.178336"
                        y3="0.661543"
                        z3="-0.321593"/>
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                        id="a24"
                        x3="-3.054381"
                        y3="2.219125"
                        z3="-2.154464"/>
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                        id="a25"
                        x3="-3.575361"
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                        z3="0.49559"/>
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                        id="a26"
                        x3="-3.079547"
                        y3="-0.677793"
                        z3="0.306019"/>
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                        id="a27"
                        x3="-3.462534"
                        y3="3.257813"
                        z3="-1.336844"/>
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                        id="a28"
                        x3="-3.723234"
                        y3="3.008455"
                        z3="0.003264"/>
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                        id="a29"
                        x3="-2.12521"
                        y3="-0.940166"
                        z3="1.388422"/>
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                        id="a30"
                        x3="-3.869381"
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                        z3="-0.067814"/>
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                        x3="-0.303272"
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                        z3="2.600526"/>
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                        x3="-5.464487"
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                        z3="-1.424456"/>
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                        id="a33"
                        x3="4.7416"
                        y3="1.620219"
                        z3="1.957079"/>
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                        id="a34"
                        x3="4.758439"
                        y3="-0.02852"
                        z3="2.508017"/>
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                        x3="5.987569"
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                        z3="-0.115463"/>
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                        id="a36"
                        x3="5.95737"
                        y3="-0.722349"
                        z3="0.420583"/>
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                        id="a37"
                        x3="7.311809"
                        y3="-0.123955"
                        z3="2.422779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.127164"
                        y3="0.198975"
                        z3="0.911543"/>
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                        id="a39"
                        x3="4.292515"
                        y3="-1.918787"
                        z3="2.003933"/>
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                        id="a40"
                        x3="2.631839"
                        y3="-2.490392"
                        z3="2.122228"/>
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                        id="a41"
                        x3="3.599856"
                        y3="-2.895457"
                        z3="0.717597"/>
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                        id="a42"
                        x3="1.284534"
                        y3="-3.109302"
                        z3="0.31847"/>
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                        id="a43"
                        x3="-0.263971"
                        y3="0.963181"
                        z3="-2.028053"/>
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                        id="a44"
                        x3="-0.779409"
                        y3="-3.184752"
                        z3="-0.985521"/>
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                        id="a45"
                        x3="6.783855"
                        y3="2.318269"
                        z3="2.676374"/>
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                        id="a46"
                        x3="7.514146"
                        y3="2.641167"
                        z3="1.107608"/>
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                        id="a47"
                        x3="8.507959"
                        y3="2.080555"
                        z3="2.447336"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.927172"
                        y3="0.380692"
                        z3="-3.489747"/>
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                        id="a49"
                        x3="-3.411827"
                        y3="-0.500817"
                        z3="-3.198491"/>
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                        id="a50"
                        x3="-2.832984"
                        y3="2.419406"
                        z3="-3.19653"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.787858"
                        y3="1.529389"
                        z3="1.539646"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.567391"
                        y3="4.255823"
                        z3="-1.741567"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.039736"
                        y3="3.807515"
                        z3="0.660457"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.793797"
                        y3="-2.676509"
                        z3="0.402491"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.77695"
                        y3="-0.053978"
                        z3="3.583006"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.298844"
                        y3="-0.959424"
                        z3="2.494869"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.340427"
                        y3="0.813724"
                        z3="2.512887"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.786011"
                        y3="-3.440055"
                        z3="-1.907558"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.945016"
                        y3="-3.219971"
                        z3="-0.57305"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.225786"
                        y3="-2.428257"
                        z3="-2.135811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8519,1.269,-.6807;-1.838,-1.2593,-2.2413;3.4369,2.5705,.0547;-1.2731,.0646,1.5616;-4.7728,-1.5559,-1.0234;-2.088,-1.9541,2.0594;4.7404,.5873,1.6074;3.4861,.3271,.8238;5.996,.3106,.7778;2.8793,-.8865,.7313;1.6872,-1.0274,-.073;7.2969,.5261,1.5427;1.2039,.0826,-.7549;2.9624,1.4544,.0755;3.3864,-2.1018,1.4355;.9509,-2.2158,-.1909;.0485,.0596,-1.5226;-.6738,-1.1212,-1.5851;-.2087,-2.2673,-.9245;7.535,1.9681,1.9672;-2.5174,-.1113,-2.7097;-2.9117,.917,-1.6727;-3.1783,.6615,-.3216;-3.0544,2.2191,-2.1545;-3.5754,1.7245,.4956;-3.0795,-.6778,.306;-3.4625,3.2578,-1.3368;-3.7232,3.0085,.0033;-2.1252,-.9402,1.3884;-3.8694,-1.6991,-.0678;-.3033,-.0575,2.6005;-5.4645,-2.7361,-1.4245;4.7416,1.6202,1.9571;4.7584,-.0285,2.508;5.9876,.9434,-.1155;5.9574,-.7223,.4206;7.3118,-.124,2.4228;8.1272,.199,.9115;4.2925,-1.9188,2.0039;2.6318,-2.4904,2.1222;3.5999,-2.8955,.7176;1.2845,-3.1093,.3185;-.264,.9632,-2.0281;-.7794,-3.1848,-.9855;6.7839,2.3183,2.6764;7.5141,2.6412,1.1076;8.508,2.0806,2.4473;-1.9272,.3807,-3.4897;-3.4118,-.5008,-3.1985;-2.833,2.4194,-3.1965;-3.7879,1.5294,1.5396;-3.5674,4.2558,-1.7416;-4.0397,3.8075,.6605;-3.7938,-2.6765,.4025;-.777,-.054,3.583;.2988,-.9594,2.4949;.3404,.8137,2.5129;-4.786,-3.4401,-1.9076;-5.945,-3.22,-.573;-6.2258,-2.4283,-2.1358;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.4956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.7482</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">-1459.12274218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3358.80887929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4817.93162147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8669.50832763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3851.57670617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05581475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96069905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83795687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432587</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999943636698</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999943636698</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999887273395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276641413361</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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93.1717 93.2561 93.4574 93.6158 93.6681 93.7523 93.8527 94.0916 94.1701 94.2481 94.3005 94.3330 94.4880 94.6322 94.6835 94.7331 94.9397 95.0446 95.1222 95.3157 95.3974 95.4534 95.5173 95.6132 95.7030 95.9262 95.9801 96.0665 96.1218 96.2455 96.3724 96.5480 96.7139 96.8876 96.9035 97.1475 97.2254 97.3913 97.4695 97.6148 97.7485 97.7653 97.8950 97.9550 98.0672 98.2511 98.2778 98.3913 98.4658 98.6788 98.7539 98.8972 98.9901 99.1114 99.2873 99.4111 99.4485 99.6112 99.7673 99.9699 100.1459 100.1535 100.3006 100.4015 100.4606 100.6013 100.6748 100.7674 100.9194 101.0176 101.1422 101.2068 101.3853 101.4216 101.6323 101.7728 101.9945 102.0904 102.2988 102.3700 102.5705 102.6339 102.7088 102.7282 102.7798 102.9629 103.1741 103.2976 103.4456 103.7026 103.7944 103.9715 104.0344 104.1827 104.4581 104.5013 104.6928 104.8163 104.9277 105.0014 105.1754 105.2398 105.3856 105.4865 105.6254 105.7246 105.7921 105.9634 106.1568 106.4601 106.5651 106.7275 106.8164 106.8540 106.9740 107.0819 107.2400 107.4230 107.5451 107.6831 107.8873 108.0869 108.1242 108.2052 108.2895 108.4008 108.5815 108.6981 108.8183 109.0034 109.0623 109.1471 109.2470 109.2963 109.3989 109.6185 109.6969 109.7830 110.1544 110.3146 110.4241 110.4985 110.7602 110.9612 111.0511 111.1293 111.2640 111.4331 111.6028 111.6130 111.7076 111.8276 111.9971 112.0994 112.2023 112.3478 112.3780 112.6190 112.7451 112.9583 113.0312 113.2644 113.3686 113.5519 113.6861 113.7491 113.8383 113.9803 114.1327 114.2586 114.3382 114.4742 114.6528 114.7584 114.8837 115.0970 115.2080 115.3089 115.4076 115.6044 115.6545 115.7360 115.8637 116.1409 116.2548 116.3396 116.5084 116.5720 116.6651 116.7399 116.8983 117.0783 117.2475 117.3262 117.5073 117.5407 117.5651 117.7791 117.8579 117.9193 118.0275 118.1293 118.2409 118.3870 118.6062 118.6993 118.8251 118.9219 118.9778 119.1363 119.2210 119.2864 119.3934 119.5931 119.7195 119.8723 120.0250 120.1188 120.2516 120.4404 120.4626 120.6097 120.7632 120.8336 121.0452 121.0946 121.3742 121.4355 121.6730 121.7092 122.0605 122.1674 122.3163 122.5198 122.6545 122.7948 123.0332 123.2236 123.2839 123.5771 123.8609 124.0325 124.1149 124.3576 124.4752 124.6138 124.7022 125.1969 125.3136 125.3865 125.5683 125.7109 125.8505 126.1576 126.2932 126.5515 126.7834 127.0300 127.1313 127.3153 127.4826 127.5892 127.7043 127.7529 128.1379 128.4060 128.5676 128.6923 128.7811 129.0817 129.3589 129.5637 129.6831 129.7924 129.9595 130.1330 130.3162 130.5685 130.6915 130.9910 131.1630 131.1849 131.4958 131.5003 131.7957 131.8692 132.1113 132.1695 132.3622 132.6395 132.7819 132.9724 133.2882 133.3733 133.5111 133.6037 133.7406 133.9710 134.3724 134.7412 134.8848 135.0966 135.2974 135.6481 135.8028 135.9047 136.1120 136.2318 136.3274 136.6425 136.7390 136.7779 137.0846 137.4967 137.5868 137.9083 137.9350 138.4174 138.6657 138.9562 139.2411 139.4457 139.5089 139.7416 139.8736 140.1426 140.4131 140.7287 140.8623 141.0304 141.1593 141.3254 141.5294 141.6722 141.8677 142.0437 142.1442 142.3176 142.5037 142.8640 143.0924 143.2547 143.3032 143.6242 143.7839 143.8880 144.0553 144.2981 144.3777 144.6922 144.8077 144.9523 145.0651 145.5031 145.6435 145.8635 145.9749 146.0380 146.1202 146.3750 146.6810 146.7976 147.0176 147.3182 147.6095 147.7955 147.8671 147.8964 148.2595 148.3310 148.6439 148.9597 149.1573 149.2795 149.3134 149.6092 149.7079 149.9880 150.1538 150.3143 150.5077 150.7437 151.0661 151.1995 151.3972 151.6947 151.8306 152.0373 152.2765 152.5695 152.7933 152.8193 152.8590 152.9526 153.3077 153.5083 153.6157 153.8239 154.1771 154.3098 154.6429 154.8679 154.9226 155.1476 155.3207 155.5685 155.6797 156.0090 156.0522 156.5687 156.6933 156.9328 157.2058 157.4059 157.6045 157.6818 157.7647 158.2172 158.5495 158.6250 158.8917 158.9414 159.2727 159.7885 159.9004 160.2903 160.8365 161.5313 161.7516 162.4118 163.0452 163.1392 163.5966 163.9199 164.7741 164.8207 165.3861 165.7272 165.9530 166.7960 167.4354 167.5330 168.7728 169.1484 169.3143 170.9930 171.1335 171.7485 172.4831 172.7304 174.3478 174.7463 176.2443 176.6110 178.2187 178.6630 179.1465 179.6479 180.9566 181.8354 182.2574 182.5691 182.8305 183.2877 185.9349 186.7366 187.1223 187.7751 188.0001 188.2152 188.4446 188.9397 189.0642 190.0167 190.6355 191.1744 191.7464 192.7814 193.8889 194.1663 194.6546 196.0441 196.4173 198.8869 200.1407 201.3616 203.1842 205.0011 205.2140 206.2952 207.4355 207.9673 209.4526 619.7359 622.5872 628.0375 629.6670 633.0844 633.9484 634.3879 634.7453 636.3385 636.9700 637.7305 638.4037 639.4437 639.7205 639.9233 641.5154 642.0406 642.5931 644.7991 645.7578 646.2856 646.8265 648.2861 649.9434 658.8146 660.1451 1199.7270 1201.6108 1208.5634 1210.4426 1214.0901 1215.9022</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">-0.240943 -0.331953 -0.494136 -0.281772 -0.297865 -0.522815 -0.125084 -0.031911 -0.132007 0.018708 -0.141843 -0.110392 0.228374 0.418627 -0.282101 -0.092314 -0.232239 0.372497 -0.285064 -0.280536 0.110471 -0.173504 0.065087 -0.124684 -0.228905 -0.127438 -0.179701 -0.153602 0.480000 0.241680 -0.151151 -0.126169 0.089658 0.098512 0.082037 0.085558 0.058185 0.069307 0.100083 0.116664 0.119802 0.154520 0.128916 0.139360 0.080860 0.081315 0.092051 0.125808 0.125657 0.139492 0.143168 0.160609 0.160810 0.110290 0.142305 0.109619 0.127818 0.124080 0.122931 0.123271</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">8.2409 8.3320 8.4941 8.2818 8.2979 8.5228 6.1251 6.0319 6.1320 5.9813 6.1418 6.1104 5.7716 5.5814 6.2821 6.0923 6.2322 5.6275 6.2851 6.2805 5.8895 6.1735 5.9349 6.1247 6.2289 6.1274 6.1797 6.1536 5.5200 5.7583 6.1512 6.1262 0.9103 0.9015 0.9180 0.9144 0.9418 0.9307 0.8999 0.8833 0.8802 0.8455 0.8711 0.8606 0.9191 0.9187 0.9079 0.8742 0.8743 0.8605 0.8568 0.8394 0.8392 0.8897 0.8577 0.8904 0.8722 0.8759 0.8771 0.8767</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">-0.2409 -0.3320 -0.4941 -0.2818 -0.2979 -0.5228 -0.1251 -0.0319 -0.1320 0.0187 -0.1418 -0.1104 0.2284 0.4186 -0.2821 -0.0923 -0.2322 0.3725 -0.2851 -0.2805 0.1105 -0.1735 0.0651 -0.1247 -0.2289 -0.1274 -0.1797 -0.1536 0.4800 0.2417 -0.1512 -0.1262 0.0897 0.0985 0.0820 0.0856 0.0582 0.0693 0.1001 0.1167 0.1198 0.1545 0.1289 0.1394 0.0809 0.0813 0.0921 0.1258 0.1257 0.1395 0.1432 0.1606 0.1608 0.1103 0.1423 0.1096 0.1278 0.1241 0.1229 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1813 2.0663 2.0128 2.1007 2.1248 1.9755 3.8238 3.3985 3.8473 3.6769 3.6141 3.8845 3.9334 4.2757 3.9511 3.8196 3.9457 3.6617 3.9940 3.9301 3.7316 3.6893 3.3654 3.8799 3.9822 3.4407 3.9145 3.8931 4.1065 3.9646 3.8653 3.8514 1.0225 1.0004 1.0138 1.0122 1.0084 1.0070 1.0076 0.9948 0.9920 0.9930 1.0301 1.0126 0.9981 1.0004 1.0042 0.9973 0.9929 1.0012 1.0089 0.9900 0.9903 1.0264 0.9962 0.9896 0.9937 0.9865 0.9872 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1813 2.0663 2.0128 2.1007 2.1248 1.9755 3.8238 3.3985 3.8473 3.6769 3.6141 3.8845 3.9334 4.2757 3.9511 3.8196 3.9457 3.6617 3.9940 3.9301 3.7316 3.6893 3.3654 3.8799 3.9822 3.4407 3.9145 3.8931 4.1065 3.9646 3.8653 3.8514 1.0225 1.0004 1.0138 1.0122 1.0084 1.0070 1.0076 0.9948 0.9920 0.9930 1.0301 1.0126 0.9981 1.0004 1.0042 0.9973 0.9929 1.0012 1.0089 0.9900 0.9903 1.0264 0.9962 0.9896 0.9937 0.9865 0.9872 0.9939</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">1.0103 1.1483 1.0803 0.8757 1.9584 1.2042 0.8635 1.1924 0.8773 1.8123 0.9091 0.9100 1.0015 1.0074 1.5673 1.0716 0.9331 1.0094 1.0093 1.0267 0.9839 1.3741 1.2265 0.9326 1.0083 1.0086 1.3965 0.9976 0.9813 0.9903 1.5310 0.9766 1.3300 0.9753 1.2388 1.0253 0.9920 0.9930 0.9981 0.8874 1.0334 0.9679 1.2391 1.4162 1.3538 0.8407 1.4268 0.9950 1.4700 0.9896 1.0689 1.7186 1.3907 0.9824 0.9819 0.9762 0.9816 0.9760 0.9805 0.9803 0.9794 0.9817</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">-0.036631216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159373394314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.85449 -29.34394 -1.48945 -3.40886 0.80893 -2.59993 11.00198 -11.56040 -0.55842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.74724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
