<?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">5.0.2</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 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">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 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.930017"
                        y3="-2.09501"
                        z3="-1.022769"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.944376"
                        y3="2.576806"
                        z3="-0.647535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.574356"
                        y3="-1.930795"
                        z3="-1.895213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.134418"
                        y3="-2.316156"
                        z3="-3.236933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.561749"
                        y3="-1.342354"
                        z3="3.569111"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.317791"
                        y3="-1.425953"
                        z3="2.686364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.284445"
                        y3="0.007982"
                        z3="3.55897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.75644"
                        y3="-0.385004"
                        z3="2.976289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.532398"
                        y3="0.59544"
                        z3="2.171967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.969924"
                        y3="-0.528268"
                        z3="2.064884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.38428"
                        y3="-0.281995"
                        z3="1.262158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.992822"
                        y3="0.587053"
                        z3="2.239068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.409629"
                        y3="0.185568"
                        z3="-0.200841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.232102"
                        y3="0.400347"
                        z3="1.371628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.03371"
                        y3="0.238599"
                        z3="-0.793035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.295953"
                        y3="1.479477"
                        z3="1.551796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.371647"
                        y3="-0.861367"
                        z3="-1.17217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.349307"
                        y3="1.553356"
                        z3="-0.912842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.060835"
                        y3="1.593394"
                        z3="-1.372223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.725327"
                        y3="0.421035"
                        z3="-1.737119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.853933"
                        y3="2.868104"
                        z3="1.113472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.034296"
                        y3="-0.876287"
                        z3="-1.639719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.729516"
                        y3="2.809561"
                        z3="-1.435736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.046693"
                        y3="0.469102"
                        z3="-2.162453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.049891"
                        y3="2.853105"
                        z3="-1.856649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.70719"
                        y3="1.685765"
                        z3="-2.221628"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.180346"
                        y3="-2.813404"
                        z3="-2.148411"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.501314"
                        y3="-4.228987"
                        z3="-1.817911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.253742"
                        y3="-2.132062"
                        z3="3.262198"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.289315"
                        y3="-1.580058"
                        z3="4.602186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.116549"
                        y3="-2.425192"
                        z3="2.795046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.608435"
                        y3="-1.350352"
                        z3="1.632996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.235672"
                        y3="-0.101461"
                        z3="4.089759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.70691"
                        y3="0.734056"
                        z3="4.13819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.072607"
                        y3="-0.461379"
                        z3="4.022706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.343958"
                        y3="0.622319"
                        z3="2.85988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.562995"
                        y3="0.78736"
                        z3="1.703557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.006792"
                        y3="1.575633"
                        z3="2.277587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.635961"
                        y3="-0.546712"
                        z3="1.020891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.448597"
                        y3="-1.497475"
                        z3="2.24388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.032316"
                        y3="-1.314918"
                        z3="1.294954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.413898"
                        y3="-0.302184"
                        z3="1.629841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.512651"
                        y3="1.543415"
                        z3="2.008654"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.295225"
                        y3="0.644976"
                        z3="3.29112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.0341"
                        y3="-0.493065"
                        z3="-0.784791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.873885"
                        y3="1.169311"
                        z3="-0.266679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.934744"
                        y3="0.358294"
                        z3="0.317611"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.67642"
                        y3="-0.574432"
                        z3="1.597252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.60784"
                        y3="1.509017"
                        z3="2.600771"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.185768"
                        y3="1.195887"
                        z3="0.98253"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.661248"
                        y3="3.593725"
                        z3="1.227045"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.007288"
                        y3="3.235753"
                        z3="1.695088"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.55544"
                        y3="2.873723"
                        z3="0.06254"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.224484"
                        y3="3.722781"
                        z3="-1.151122"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.56047"
                        y3="-0.440949"
                        z3="-2.44232"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.568522"
                        y3="3.801677"
                        z3="-1.898073"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.737699"
                        y3="1.722111"
                        z3="-2.548865"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.585471"
                        y3="-4.740425"
                        z3="-1.513931"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.203137"
                        y3="-4.294644"
                        z3="-0.987148"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.912856"
                        y3="-4.73739"
                        z3="-2.685303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.93,-2.095,-1.0228;1.9444,2.5768,-.6475;-.5744,-1.9308,-1.8952;2.1344,-2.3162,-3.2369;1.5617,-1.3424,3.5691;.3178,-1.426,2.6864;2.2844,.008,3.559;-.7564,-.385,2.9763;2.5324,.5954,2.172;-1.9699,-.5283,2.0649;3.3843,-.282,1.2622;-2.9928,.5871,2.2391;3.4096,.1856,-.2008;-4.2321,.4003,1.3716;2.0337,.2386,-.793;-5.296,1.4795,1.5518;1.3716,-.8614,-1.1722;1.3493,1.5534,-.9128;-.0608,1.5934,-1.3722;-.7253,.421,-1.7371;-4.8539,2.8681,1.1135;-.0343,-.8763,-1.6397;-.7295,2.8096,-1.4357;-2.0467,.4691,-2.1625;-2.0499,2.8531,-1.8566;-2.7072,1.6858,-2.2216;2.1803,-2.8134,-2.1484;2.5013,-4.229,-1.8179;2.2537,-2.1321,3.2622;1.2893,-1.5801,4.6022;-.1165,-2.4252,2.795;.6084,-1.3504,1.633;3.2357,-.1015,4.0898;1.7069,.7341,4.1382;-1.0726,-.4614,4.0227;-.344,.6223,2.8599;1.563,.7874,1.7036;3.0068,1.5756,2.2776;-1.636,-.5467,1.0209;-2.4486,-1.4975,2.2439;3.0323,-1.3149,1.295;4.4139,-.3022,1.6298;-2.5127,1.5434,2.0087;-3.2952,.645,3.2911;4.0341,-.4931,-.7848;3.8739,1.1693,-.2667;-3.9347,.3583,.3176;-4.6764,-.5744,1.5973;-5.6078,1.509,2.6008;-6.1858,1.1959,.9825;-5.6612,3.5937,1.227;-4.0073,3.2358,1.6951;-4.5554,2.8737,.0625;-.2245,3.7228,-1.1511;-2.5605,-.4409,-2.4423;-2.5685,3.8017,-1.8981;-3.7377,1.7221,-2.5489;1.5855,-4.7404,-1.5139;3.2031,-4.2946,-.9871;2.9129,-4.7374,-2.6853;</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">1724</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.1299890618 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">4.885e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.921 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="1.93001694"
                                 y3="-2.09500975"
                                 z3="-1.02276948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.9443765"
                                 y3="2.57680627"
                                 z3="-0.64753541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.57435622"
                                 y3="-1.93079532"
                                 z3="-1.89521297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.13441756"
                                 y3="-2.31615553"
                                 z3="-3.23693335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.56174864"
                                 y3="-1.34235371"
                                 z3="3.56911114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.31779083"
                                 y3="-1.42595289"
                                 z3="2.68636375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.28444538"
                                 y3="0.00798226"
                                 z3="3.55897009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.75643998"
                                 y3="-0.38500414"
                                 z3="2.97628879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53239827"
                                 y3="0.59544041"
                                 z3="2.17196726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96992391"
                                 y3="-0.52826823"
                                 z3="2.06488408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.38427986"
                                 y3="-0.28199537"
                                 z3="1.26215799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99282179"
                                 y3="0.58705323"
                                 z3="2.23906758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40962871"
                                 y3="0.18556802"
                                 z3="-0.20084068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.2321022"
                                 y3="0.40034657"
                                 z3="1.37162824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03371026"
                                 y3="0.23859927"
                                 z3="-0.79303535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.29595347"
                                 y3="1.47947668"
                                 z3="1.55179632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3716466"
                                 y3="-0.86136728"
                                 z3="-1.17216992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.3493067"
                                 y3="1.55335602"
                                 z3="-0.91284158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06083542"
                                 y3="1.59339355"
                                 z3="-1.37222312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.7253274"
                                 y3="0.42103537"
                                 z3="-1.73711865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.85393253"
                                 y3="2.86810355"
                                 z3="1.11347168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.03429606"
                                 y3="-0.87628717"
                                 z3="-1.63971905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.72951627"
                                 y3="2.80956125"
                                 z3="-1.43573607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.04669296"
                                 y3="0.46910241"
                                 z3="-2.16245348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.04989122"
                                 y3="2.85310495"
                                 z3="-1.85664894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.70719016"
                                 y3="1.68576454"
                                 z3="-2.22162813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.18034589"
                                 y3="-2.8134035"
                                 z3="-2.14841141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.50131387"
                                 y3="-4.22898728"
                                 z3="-1.81791138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25374156"
                                 y3="-2.13206232"
                                 z3="3.2621977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.28931527"
                                 y3="-1.58005808"
                                 z3="4.60218557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.11654892"
                                 y3="-2.42519165"
                                 z3="2.79504578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60843539"
                                 y3="-1.35035249"
                                 z3="1.63299636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23567223"
                                 y3="-0.10146136"
                                 z3="4.0897592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70690967"
                                 y3="0.73405566"
                                 z3="4.13818978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.07260683"
                                 y3="-0.46137898"
                                 z3="4.02270557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34395774"
                                 y3="0.62231885"
                                 z3="2.85988045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.56299458"
                                 y3="0.78735956"
                                 z3="1.70355734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00679181"
                                 y3="1.57563319"
                                 z3="2.27758673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63596088"
                                 y3="-0.54671176"
                                 z3="1.02089054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.44859672"
                                 y3="-1.49747484"
                                 z3="2.24387999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.03231574"
                                 y3="-1.31491846"
                                 z3="1.29495364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.41389818"
                                 y3="-0.30218376"
                                 z3="1.62984073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.51265098"
                                 y3="1.54341482"
                                 z3="2.00865361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.29522457"
                                 y3="0.64497642"
                                 z3="3.29111993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.03410021"
                                 y3="-0.49306484"
                                 z3="-0.78479083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.87388545"
                                 y3="1.1693106"
                                 z3="-0.26667855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.93474408"
                                 y3="0.35829377"
                                 z3="0.31761069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.67642046"
                                 y3="-0.57443178"
                                 z3="1.59725153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.60783983"
                                 y3="1.5090171"
                                 z3="2.60077147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.18576795"
                                 y3="1.19588749"
                                 z3="0.98252965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.66124762"
                                 y3="3.59372511"
                                 z3="1.22704455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.00728784"
                                 y3="3.23575315"
                                 z3="1.69508841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.55543997"
                                 y3="2.87372277"
                                 z3="0.0625401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.22448428"
                                 y3="3.72278066"
                                 z3="-1.15112199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.56046958"
                                 y3="-0.44094897"
                                 z3="-2.44232005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.56852177"
                                 y3="3.80167745"
                                 z3="-1.89807299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.73769906"
                                 y3="1.72211118"
                                 z3="-2.54886482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.5854706"
                                 y3="-4.74042467"
                                 z3="-1.5139312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.2031366"
                                 y3="-4.29464449"
                                 z3="-0.98714782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.91285625"
                                 y3="-4.73739049"
                                 z3="-2.68530299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.93,-2.095,-1.0228;1.9444,2.5768,-.6475;-.5744,-1.9308,-1.8952;2.1344,-2.3162,-3.2369;1.5617,-1.3424,3.5691;.3178,-1.426,2.6864;2.2844,.008,3.559;-.7564,-.385,2.9763;2.5324,.5954,2.172;-1.9699,-.5283,2.0649;3.3843,-.282,1.2622;-2.9928,.5871,2.2391;3.4096,.1856,-.2008;-4.2321,.4003,1.3716;2.0337,.2386,-.793;-5.296,1.4795,1.5518;1.3716,-.8614,-1.1722;1.3493,1.5534,-.9128;-.0608,1.5934,-1.3722;-.7253,.421,-1.7371;-4.8539,2.8681,1.1135;-.0343,-.8763,-1.6397;-.7295,2.8096,-1.4357;-2.0467,.4691,-2.1625;-2.0499,2.8531,-1.8566;-2.7072,1.6858,-2.2216;2.1803,-2.8134,-2.1484;2.5013,-4.229,-1.8179;2.2537,-2.1321,3.2622;1.2893,-1.5801,4.6022;-.1165,-2.4252,2.795;.6084,-1.3504,1.633;3.2357,-.1015,4.0898;1.7069,.7341,4.1382;-1.0726,-.4614,4.0227;-.344,.6223,2.8599;1.563,.7874,1.7036;3.0068,1.5756,2.2776;-1.636,-.5467,1.0209;-2.4486,-1.4975,2.2439;3.0323,-1.3149,1.295;4.4139,-.3022,1.6298;-2.5127,1.5434,2.0087;-3.2952,.645,3.2911;4.0341,-.4931,-.7848;3.8739,1.1693,-.2667;-3.9347,.3583,.3176;-4.6764,-.5744,1.5973;-5.6078,1.509,2.6008;-6.1858,1.1959,.9825;-5.6612,3.5937,1.227;-4.0073,3.2358,1.6951;-4.5554,2.8737,.0625;-.2245,3.7228,-1.1511;-2.5605,-.4409,-2.4423;-2.5685,3.8017,-1.8981;-3.7377,1.7221,-2.5489;1.5855,-4.7404,-1.5139;3.2031,-4.2946,-.9871;2.9129,-4.7374,-2.6853;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.930017"
                        y3="-2.09501"
                        z3="-1.022769"/>
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                        id="a2"
                        x3="1.944376"
                        y3="2.576806"
                        z3="-0.647535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.574356"
                        y3="-1.930795"
                        z3="-1.895213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.134418"
                        y3="-2.316156"
                        z3="-3.236933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.561749"
                        y3="-1.342354"
                        z3="3.569111"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.317791"
                        y3="-1.425953"
                        z3="2.686364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.284445"
                        y3="0.007982"
                        z3="3.55897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.75644"
                        y3="-0.385004"
                        z3="2.976289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.532398"
                        y3="0.59544"
                        z3="2.171967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.969924"
                        y3="-0.528268"
                        z3="2.064884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.38428"
                        y3="-0.281995"
                        z3="1.262158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.992822"
                        y3="0.587053"
                        z3="2.239068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.409629"
                        y3="0.185568"
                        z3="-0.200841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.232102"
                        y3="0.400347"
                        z3="1.371628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.03371"
                        y3="0.238599"
                        z3="-0.793035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.295953"
                        y3="1.479477"
                        z3="1.551796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.371647"
                        y3="-0.861367"
                        z3="-1.17217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.349307"
                        y3="1.553356"
                        z3="-0.912842"/>
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                        id="a19"
                        x3="-0.060835"
                        y3="1.593394"
                        z3="-1.372223"/>
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                        id="a20"
                        x3="-0.725327"
                        y3="0.421035"
                        z3="-1.737119"/>
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                        id="a21"
                        x3="-4.853933"
                        y3="2.868104"
                        z3="1.113472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.034296"
                        y3="-0.876287"
                        z3="-1.639719"/>
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                        id="a23"
                        x3="-0.729516"
                        y3="2.809561"
                        z3="-1.435736"/>
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                        id="a24"
                        x3="-2.046693"
                        y3="0.469102"
                        z3="-2.162453"/>
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                        id="a25"
                        x3="-2.049891"
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                        z3="-1.856649"/>
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                        id="a26"
                        x3="-2.70719"
                        y3="1.685765"
                        z3="-2.221628"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.180346"
                        y3="-2.813404"
                        z3="-2.148411"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.501314"
                        y3="-4.228987"
                        z3="-1.817911"/>
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                        id="a29"
                        x3="2.253742"
                        y3="-2.132062"
                        z3="3.262198"/>
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                        id="a30"
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                        id="a31"
                        x3="-0.116549"
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                        z3="1.632996"/>
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                        id="a33"
                        x3="3.235672"
                        y3="-0.101461"
                        z3="4.089759"/>
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                        id="a34"
                        x3="1.70691"
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                        x3="-1.072607"
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                        id="a36"
                        x3="-0.343958"
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                        z3="2.85988"/>
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                        id="a37"
                        x3="1.562995"
                        y3="0.78736"
                        z3="1.703557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.006792"
                        y3="1.575633"
                        z3="2.277587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.635961"
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                        z3="1.020891"/>
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                        id="a40"
                        x3="-2.448597"
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                        z3="2.24388"/>
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                        id="a41"
                        x3="3.032316"
                        y3="-1.314918"
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                        id="a42"
                        x3="4.413898"
                        y3="-0.302184"
                        z3="1.629841"/>
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                        id="a43"
                        x3="-2.512651"
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                        z3="2.008654"/>
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                        id="a44"
                        x3="-3.295225"
                        y3="0.644976"
                        z3="3.29112"/>
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                        id="a45"
                        x3="4.0341"
                        y3="-0.493065"
                        z3="-0.784791"/>
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                        x3="3.873885"
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                        z3="-0.266679"/>
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                        id="a47"
                        x3="-3.934744"
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                        z3="0.317611"/>
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                        id="a48"
                        x3="-4.67642"
                        y3="-0.574432"
                        z3="1.597252"/>
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                        id="a49"
                        x3="-5.60784"
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                        z3="2.600771"/>
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                        id="a50"
                        x3="-6.185768"
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                        z3="0.98253"/>
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                        id="a51"
                        x3="-5.661248"
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                        z3="1.227045"/>
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                        id="a52"
                        x3="-4.007288"
                        y3="3.235753"
                        z3="1.695088"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.55544"
                        y3="2.873723"
                        z3="0.06254"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.224484"
                        y3="3.722781"
                        z3="-1.151122"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.56047"
                        y3="-0.440949"
                        z3="-2.44232"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.568522"
                        y3="3.801677"
                        z3="-1.898073"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.737699"
                        y3="1.722111"
                        z3="-2.548865"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.585471"
                        y3="-4.740425"
                        z3="-1.513931"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.203137"
                        y3="-4.294644"
                        z3="-0.987148"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.912856"
                        y3="-4.73739"
                        z3="-2.685303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.93,-2.095,-1.0228;1.9444,2.5768,-.6475;-.5744,-1.9308,-1.8952;2.1344,-2.3162,-3.2369;1.5617,-1.3424,3.5691;.3178,-1.426,2.6864;2.2844,.008,3.559;-.7564,-.385,2.9763;2.5324,.5954,2.172;-1.9699,-.5283,2.0649;3.3843,-.282,1.2622;-2.9928,.5871,2.2391;3.4096,.1856,-.2008;-4.2321,.4003,1.3716;2.0337,.2386,-.793;-5.296,1.4795,1.5518;1.3716,-.8614,-1.1722;1.3493,1.5534,-.9128;-.0608,1.5934,-1.3722;-.7253,.421,-1.7371;-4.8539,2.8681,1.1135;-.0343,-.8763,-1.6397;-.7295,2.8096,-1.4357;-2.0467,.4691,-2.1625;-2.0499,2.8531,-1.8566;-2.7072,1.6858,-2.2216;2.1803,-2.8134,-2.1484;2.5013,-4.229,-1.8179;2.2537,-2.1321,3.2622;1.2893,-1.5801,4.6022;-.1165,-2.4252,2.795;.6084,-1.3504,1.633;3.2357,-.1015,4.0898;1.7069,.7341,4.1382;-1.0726,-.4614,4.0227;-.344,.6223,2.8599;1.563,.7874,1.7036;3.0068,1.5756,2.2776;-1.636,-.5467,1.0209;-2.4486,-1.4975,2.2439;3.0323,-1.3149,1.295;4.4139,-.3022,1.6298;-2.5127,1.5434,2.0087;-3.2952,.645,3.2911;4.0341,-.4931,-.7848;3.8739,1.1693,-.2667;-3.9347,.3583,.3176;-4.6764,-.5744,1.5973;-5.6078,1.509,2.6008;-6.1858,1.1959,.9825;-5.6612,3.5937,1.227;-4.0073,3.2358,1.6951;-4.5554,2.8737,.0625;-.2245,3.7228,-1.1511;-2.5605,-.4409,-2.4423;-2.5685,3.8017,-1.8981;-3.7377,1.7221,-2.5489;1.5855,-4.7404,-1.5139;3.2031,-4.2946,-.9871;2.9129,-4.7374,-2.6853;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754.7482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.7802</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89524563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2790.12998906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4025.02523469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7225.93034890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3200.90511421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02770824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19497393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29972830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455179</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999816179275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999816179275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999632358551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.324851163729</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">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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114.3390 114.4198 114.4885 114.5501 114.6710 114.8640 114.9542 115.0637 115.0987 115.1278 115.2860 115.3601 115.6465 115.6668 115.7616 115.7952 116.0513 116.1257 116.2243 116.5041 116.5589 116.6405 116.8582 116.9108 116.9622 117.2310 117.3078 117.5316 117.6544 117.7580 117.8401 118.0091 118.2251 118.3362 118.5239 118.5951 118.6680 118.8575 118.9674 119.0514 119.2715 119.4683 119.5707 119.8041 119.8588 119.9482 119.9790 120.1942 120.2727 120.3514 120.6059 120.6332 120.7430 120.8118 120.9543 121.0631 121.1573 121.2811 121.4517 121.6035 121.7142 121.8469 121.8586 121.8774 122.1666 122.2695 122.4212 122.5445 122.6249 122.8648 122.9490 123.1630 123.1991 123.2418 123.3078 123.5921 123.8037 124.0348 124.1854 124.4610 124.6496 124.7879 124.9758 125.1104 125.3169 125.3829 125.6581 125.8949 126.1008 126.4489 126.5487 126.7789 126.9956 127.2231 127.3483 127.5240 127.5290 127.7549 128.0077 128.2111 128.4927 128.6466 128.9224 129.0936 129.1723 129.4327 129.6200 129.7783 129.8773 130.1302 130.1723 130.4298 130.5735 130.7630 131.0073 131.2779 131.3030 131.4887 131.7354 131.8798 131.9496 132.0606 132.3469 132.4993 132.5648 132.8485 132.9998 133.1309 133.4038 133.4650 133.5517 133.7876 133.9218 134.0356 134.1393 134.2652 134.8340 134.9181 135.1856 135.3570 135.7339 135.9358 136.1021 136.2011 136.3328 136.5829 136.8261 137.0236 137.2159 137.2892 137.8150 137.8955 138.1561 138.3058 138.4656 138.6067 138.8930 139.0736 139.3247 139.4726 139.6571 139.7757 139.9657 140.2773 140.4218 140.6490 140.7690 140.9392 141.1178 141.4353 141.5022 141.7088 141.8269 142.2921 142.4053 142.5095 142.6180 142.8921 143.1323 143.3487 143.5548 143.7710 143.9467 144.1332 144.1978 144.3114 144.4084 144.7460 144.7502 144.8504 145.0644 145.2136 145.4388 145.6464 146.0959 146.5056 146.8820 147.2532 147.5384 147.7488 147.8118 147.8513 148.2129 148.5983 148.6959 148.7459 148.9998 149.2754 149.5321 149.5918 149.7835 150.2510 150.2911 150.5051 150.9145 151.0668 151.1189 151.6440 151.7717 151.7990 152.0539 152.1047 152.2215 152.3758 152.6928 152.8857 152.9453 153.0796 153.3709 153.6940 153.7692 153.9066 154.0491 154.1300 154.1715 154.3113 154.4001 154.5390 154.8154 155.2166 155.3336 155.4041 155.4911 155.5632 155.8193 156.0090 156.0978 156.3041 156.3820 156.5081 156.8188 156.9050 156.9442 157.2452 157.5563 157.7107 157.8245 158.2925 158.6965 158.8216 159.1538 159.2745 159.6098 159.9639 160.0476 160.1039 160.1593 160.5194 160.7503 161.1480 161.1864 161.6002 162.0579 162.4505 163.1083 163.2796 163.5014 164.6522 165.1392 165.7963 166.7396 167.2538 168.4424 168.9394 170.0603 170.8205 173.0505 173.9520 174.6579 176.5301 176.7849 177.1656 177.5439 178.0784 179.5676 181.0390 181.8340 183.4335 184.4713 185.9067 186.7446 187.0273 188.0684 188.3282 188.9656 190.2515 193.1048 194.3826 195.4642 196.4485 197.3561 197.9355 197.9627 201.8725 203.6658 206.8566 618.5472 625.2799 632.2094 634.5277 635.4929 636.0983 636.5628 637.2486 638.3251 638.7240 639.4016 640.1218 640.1441 641.2222 641.5922 642.8266 643.2435 644.3278 644.7412 645.2582 645.9163 647.0111 649.4938 661.4954 1197.8528 1200.3908 1202.5743 1214.3950</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.299426 -0.400190 -0.400858 -0.409353 -0.176525 -0.050013 -0.171616 -0.174914 -0.079788 -0.072988 -0.172165 -0.135719 -0.131398 -0.119892 -0.020729 -0.103190 0.182673 0.358734 -0.060012 -0.100254 -0.278859 0.392826 -0.091749 -0.076229 -0.119544 -0.165934 0.397854 -0.233793 0.079497 0.075024 0.080639 0.014808 0.075207 0.081365 0.075102 0.066124 0.036285 0.088247 0.017262 0.071274 0.081342 0.085196 0.062640 0.064917 0.105912 0.099017 0.055717 0.075286 0.054686 0.068961 0.096800 0.082553 0.066709 0.139761 0.140557 0.165660 0.166297 0.121986 0.115802 0.102420</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2994 8.4002 8.4009 8.4094 6.1765 6.0500 6.1716 6.1749 6.0798 6.0730 6.1722 6.1357 6.1314 6.1199 6.0207 6.1032 5.8173 5.6413 6.0600 6.1003 6.2789 5.6072 6.0917 6.0762 6.1195 6.1659 5.6021 6.2338 0.9205 0.9250 0.9194 0.9852 0.9248 0.9186 0.9249 0.9339 0.9637 0.9118 0.9827 0.9287 0.9187 0.9148 0.9374 0.9351 0.8941 0.9010 0.9443 0.9247 0.9453 0.9310 0.9032 0.9174 0.9333 0.8602 0.8594 0.8343 0.8337 0.8780 0.8842 0.8976</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2994 -0.4002 -0.4009 -0.4094 -0.1765 -0.0500 -0.1716 -0.1749 -0.0798 -0.0730 -0.1722 -0.1357 -0.1314 -0.1199 -0.0207 -0.1032 0.1827 0.3587 -0.0600 -0.1003 -0.2789 0.3928 -0.0917 -0.0762 -0.1195 -0.1659 0.3979 -0.2338 0.0795 0.0750 0.0806 0.0148 0.0752 0.0814 0.0751 0.0661 0.0363 0.0882 0.0173 0.0713 0.0813 0.0852 0.0626 0.0649 0.1059 0.0990 0.0557 0.0753 0.0547 0.0690 0.0968 0.0826 0.0667 0.1398 0.1406 0.1657 0.1663 0.1220 0.1158 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0872 2.0852 2.0870 2.0925 3.8985 3.8396 3.9164 3.8760 3.8224 3.8727 3.8842 3.8689 3.8497 3.8817 3.7454 3.8892 3.6780 3.9220 3.6985 3.6315 3.9307 3.9702 3.9293 3.8430 3.8757 3.8860 4.0970 3.9093 1.0025 1.0087 1.0116 1.0283 1.0091 1.0010 1.0128 1.0001 1.0193 1.0119 1.0277 1.0151 1.0119 1.0148 1.0056 1.0121 1.0129 1.0270 1.0132 1.0133 1.0091 1.0069 1.0064 0.9981 1.0044 1.0221 1.0235 0.9881 0.9890 1.0008 1.0030 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0872 2.0852 2.0870 2.0925 3.8985 3.8396 3.9164 3.8760 3.8224 3.8727 3.8842 3.8689 3.8497 3.8817 3.7454 3.8892 3.6780 3.9220 3.6985 3.6315 3.9307 3.9702 3.9293 3.8430 3.8757 3.8860 4.0970 3.9093 1.0025 1.0087 1.0116 1.0283 1.0091 1.0010 1.0128 1.0001 1.0193 1.0119 1.0277 1.0151 1.0119 1.0148 1.0056 1.0121 1.0129 1.0270 1.0132 1.0133 1.0091 1.0069 1.0064 0.9981 1.0044 1.0221 1.0235 0.9881 0.9890 1.0008 1.0030 1.0141</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="61">0.8797 1.0562 1.9909 1.9781 1.9913 0.9244 0.9197 1.0179 1.0093 0.9153 1.0075 1.0172 0.9372 1.0082 1.0145 0.9248 0.9956 1.0215 0.8978 1.0089 0.9983 0.9341 1.0166 1.0088 0.9221 1.0247 0.9989 0.9210 1.0096 1.0017 0.9144 1.0089 1.0107 0.9453 1.0160 1.0048 1.7887 0.9596 0.9288 1.0084 1.0088 1.0283 0.9844 1.3408 1.4151 0.9757 1.3587 0.9995 0.9936 0.9926 1.4162 0.9626 1.3991 0.9849 1.3736 0.9875 0.9941 0.9949 0.9521 0.9697 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035325356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930570985424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.36068 16.89581 -0.46487 1.75696 -1.86629 -0.10933 35.48795 -34.49342 0.99453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
