<?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="2.432337"
                        y3="-1.764168"
                        z3="-1.913656"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.32854"
                        y3="2.62924"
                        z3="-0.310759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.031877"
                        y3="-1.35365"
                        z3="-2.846514"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.086056"
                        y3="-3.00614"
                        z3="-0.625369"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.027151"
                        y3="0.126657"
                        z3="2.8767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.017915"
                        y3="-0.714868"
                        z3="2.153573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.338593"
                        y3="-0.615098"
                        z3="3.139708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.342395"
                        y3="0.004063"
                        z3="1.931555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.131328"
                        y3="-0.954273"
                        z3="1.878035"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.351783"
                        y3="-0.865203"
                        z3="1.189221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.78149"
                        y3="0.269751"
                        z3="1.22454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.680073"
                        y3="-0.179796"
                        z3="0.885201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.786214"
                        y3="0.237188"
                        z3="-0.311003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.514539"
                        y3="0.159295"
                        z3="2.114607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.41167"
                        y3="0.35812"
                        z3="-0.890487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.849642"
                        y3="0.80186"
                        z3="1.760521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.786619"
                        y3="-0.609081"
                        z3="-1.576339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.7201"
                        y3="1.667751"
                        z3="-0.736467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.294589"
                        y3="1.78194"
                        z3="-1.118167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.336897"
                        y3="0.741069"
                        z3="-1.800709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.690529"
                        y3="1.138543"
                        z3="2.982458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.419241"
                        y3="-0.476868"
                        z3="-2.138888"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.413674"
                        y3="2.937004"
                        z3="-0.812252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.668941"
                        y3="0.859165"
                        z3="-2.176299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.746715"
                        y3="3.046187"
                        z3="-1.178282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.372282"
                        y3="2.011472"
                        z3="-1.860391"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.947341"
                        y3="-2.947701"
                        z3="-1.459471"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.615122"
                        y3="-4.095601"
                        z3="-2.130076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.613951"
                        y3="0.460036"
                        z3="3.833867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.219786"
                        y3="1.040456"
                        z3="2.303266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.196907"
                        y3="-1.632139"
                        z3="2.725884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.36828"
                        y3="-1.03657"
                        z3="1.182453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.11622"
                        y3="-1.537076"
                        z3="3.68574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.967158"
                        y3="-0.015923"
                        z3="3.806231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.75072"
                        y3="0.320539"
                        z3="2.896362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.168064"
                        y3="0.921457"
                        z3="1.357438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.905715"
                        y3="-1.685488"
                        z3="2.122227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.47314"
                        y3="-1.46064"
                        z3="1.168579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.8994"
                        y3="-1.194708"
                        z3="0.247332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.539833"
                        y3="-1.777387"
                        z3="1.766713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.818367"
                        y3="0.354839"
                        z3="1.555813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.292566"
                        y3="1.183658"
                        z3="1.564344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.269344"
                        y3="-0.827085"
                        z3="0.227406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.491795"
                        y3="0.735744"
                        z3="0.314547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.262426"
                        y3="-0.680502"
                        z3="-0.654698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.395467"
                        y3="1.062722"
                        z3="-0.685905"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.693337"
                        y3="-0.752401"
                        z3="2.69557"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.958846"
                        y3="0.834623"
                        z3="2.772674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.411606"
                        y3="0.131225"
                        z3="1.103194"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.668488"
                        y3="1.711969"
                        z3="1.180458"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.921404"
                        y3="0.243969"
                        z3="3.563986"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.169386"
                        y3="1.833782"
                        z3="3.643366"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.638102"
                        y3="1.601054"
                        z3="2.70279"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.064417"
                        y3="3.750013"
                        z3="-0.2834"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.16283"
                        y3="0.056537"
                        z3="-2.706606"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.299389"
                        y3="3.942153"
                        z3="-0.930154"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.411862"
                        y3="2.101027"
                        z3="-2.144403"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.6861"
                        y3="-3.931557"
                        z3="-2.236104"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.198909"
                        y3="-4.209631"
                        z3="-3.133346"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.435604"
                        y3="-5.012274"
                        z3="-1.575782"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" 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 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" 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 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" 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:2.4323,-1.7642,-1.9137;2.3285,2.6292,-.3108;-.0319,-1.3537,-2.8465;1.0861,-3.0061,-.6254;1.0272,.1267,2.8767;-.0179,-.7149,2.1536;2.3386,-.6151,3.1397;-1.3424,.0041,1.9316;3.1313,-.9543,1.878;-2.3518,-.8652,1.1892;3.7815,.2698,1.2245;-3.6801,-.1798,.8852;3.7862,.2372,-.311;-4.5145,.1593,2.1146;2.4117,.3581,-.8905;-5.8496,.8019,1.7605;1.7866,-.6091,-1.5763;1.7201,1.6678,-.7365;.2946,1.7819,-1.1182;-.3369,.7411,-1.8007;-6.6905,1.1385,2.9825;.4192,-.4769,-2.1389;-.4137,2.937,-.8123;-1.6689,.8592,-2.1763;-1.7467,3.0462,-1.1783;-2.3723,2.0115,-1.8604;1.9473,-2.9477,-1.4595;2.6151,-4.0956,-2.1301;.614,.46,3.8339;1.2198,1.0405,2.3033;-.1969,-1.6321,2.7259;.3683,-1.0366,1.1825;2.1162,-1.5371,3.6857;2.9672,-.0159,3.8062;-1.7507,.3205,2.8964;-1.1681,.9215,1.3574;3.9057,-1.6855,2.1222;2.4731,-1.4606,1.1686;-1.8994,-1.1947,.2473;-2.5398,-1.7774,1.7667;4.8184,.3548,1.5558;3.2926,1.1837,1.5643;-4.2693,-.8271,.2274;-3.4918,.7357,.3145;4.2624,-.6805,-.6547;4.3955,1.0627,-.6859;-4.6933,-.7524,2.6956;-3.9588,.8346,2.7727;-6.4116,.1312,1.1032;-5.6685,1.712,1.1805;-6.9214,.244,3.564;-6.1694,1.8338,3.6434;-7.6381,1.6011,2.7028;.0644,3.75,-.2834;-2.1628,.0565,-2.7066;-2.2994,3.9422,-.9302;-3.4119,2.101,-2.1444;3.6861,-3.9316,-2.2361;2.1989,-4.2096,-3.1333;2.4356,-5.0123,-1.5758;</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">2787.0066490474 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">4.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="2.43233685"
                                 y3="-1.76416754"
                                 z3="-1.91365584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32853962"
                                 y3="2.62924005"
                                 z3="-0.31075908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.03187717"
                                 y3="-1.3536496"
                                 z3="-2.84651384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08605645"
                                 y3="-3.00613962"
                                 z3="-0.62536947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.02715122"
                                 y3="0.12665706"
                                 z3="2.87670033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.017915"
                                 y3="-0.7148681"
                                 z3="2.15357291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.33859325"
                                 y3="-0.61509753"
                                 z3="3.13970815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.34239468"
                                 y3="0.0040631"
                                 z3="1.93155455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.13132816"
                                 y3="-0.95427277"
                                 z3="1.87803455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35178298"
                                 y3="-0.86520335"
                                 z3="1.18922119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.78148957"
                                 y3="0.26975116"
                                 z3="1.2245404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.68007252"
                                 y3="-0.17979619"
                                 z3="0.88520082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.78621418"
                                 y3="0.23718805"
                                 z3="-0.31100272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.51453859"
                                 y3="0.15929506"
                                 z3="2.11460735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.41166964"
                                 y3="0.35812009"
                                 z3="-0.89048692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.84964246"
                                 y3="0.80185994"
                                 z3="1.76052134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.78661893"
                                 y3="-0.60908083"
                                 z3="-1.57633926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72009985"
                                 y3="1.66775121"
                                 z3="-0.73646652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.29458882"
                                 y3="1.78193958"
                                 z3="-1.11816737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.33689685"
                                 y3="0.7410686"
                                 z3="-1.80070865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.69052934"
                                 y3="1.13854315"
                                 z3="2.98245798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.41924086"
                                 y3="-0.47686799"
                                 z3="-2.13888832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41367404"
                                 y3="2.93700402"
                                 z3="-0.81225192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66894145"
                                 y3="0.85916471"
                                 z3="-2.1762993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.74671454"
                                 y3="3.04618742"
                                 z3="-1.17828216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.372282"
                                 y3="2.01147159"
                                 z3="-1.86039057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.94734084"
                                 y3="-2.94770148"
                                 z3="-1.45947111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.61512238"
                                 y3="-4.09560057"
                                 z3="-2.13007562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.61395085"
                                 y3="0.46003649"
                                 z3="3.83386729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.2197861"
                                 y3="1.04045599"
                                 z3="2.30326554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.19690669"
                                 y3="-1.63213868"
                                 z3="2.7258842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36828008"
                                 y3="-1.03657008"
                                 z3="1.18245316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.11621992"
                                 y3="-1.53707645"
                                 z3="3.68573995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.9671576"
                                 y3="-0.01592297"
                                 z3="3.80623061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.75071978"
                                 y3="0.32053876"
                                 z3="2.89636153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.16806439"
                                 y3="0.92145666"
                                 z3="1.35743829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.90571489"
                                 y3="-1.68548768"
                                 z3="2.12222658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.47314036"
                                 y3="-1.46063972"
                                 z3="1.16857851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.89939984"
                                 y3="-1.19470773"
                                 z3="0.24733155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53983295"
                                 y3="-1.77738706"
                                 z3="1.76671279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.81836669"
                                 y3="0.3548394"
                                 z3="1.55581327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.29256596"
                                 y3="1.18365818"
                                 z3="1.56434375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.26934384"
                                 y3="-0.82708482"
                                 z3="0.22740564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.4917947"
                                 y3="0.73574355"
                                 z3="0.31454654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26242582"
                                 y3="-0.68050176"
                                 z3="-0.65469769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.39546671"
                                 y3="1.06272152"
                                 z3="-0.68590522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.69333739"
                                 y3="-0.75240059"
                                 z3="2.69557031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.95884632"
                                 y3="0.83462325"
                                 z3="2.7726739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.41160626"
                                 y3="0.13122499"
                                 z3="1.10319393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.66848785"
                                 y3="1.71196863"
                                 z3="1.18045786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.9214045"
                                 y3="0.24396904"
                                 z3="3.56398552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.16938599"
                                 y3="1.83378192"
                                 z3="3.64336562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.63810207"
                                 y3="1.60105393"
                                 z3="2.70278975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.06441731"
                                 y3="3.75001307"
                                 z3="-0.28340031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.16283005"
                                 y3="0.05653722"
                                 z3="-2.70660648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.29938903"
                                 y3="3.94215284"
                                 z3="-0.93015437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.41186229"
                                 y3="2.1010273"
                                 z3="-2.14440272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.68610015"
                                 y3="-3.93155747"
                                 z3="-2.23610385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.19890852"
                                 y3="-4.20963126"
                                 z3="-3.1333464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.43560375"
                                 y3="-5.01227352"
                                 z3="-1.57578167">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" 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 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" 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 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" 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:2.4323,-1.7642,-1.9137;2.3285,2.6292,-.3108;-.0319,-1.3536,-2.8465;1.0861,-3.0061,-.6254;1.0272,.1267,2.8767;-.0179,-.7149,2.1536;2.3386,-.6151,3.1397;-1.3424,.0041,1.9316;3.1313,-.9543,1.878;-2.3518,-.8652,1.1892;3.7815,.2698,1.2245;-3.6801,-.1798,.8852;3.7862,.2372,-.311;-4.5145,.1593,2.1146;2.4117,.3581,-.8905;-5.8496,.8019,1.7605;1.7866,-.6091,-1.5763;1.7201,1.6678,-.7365;.2946,1.7819,-1.1182;-.3369,.7411,-1.8007;-6.6905,1.1385,2.9825;.4192,-.4769,-2.1389;-.4137,2.937,-.8123;-1.6689,.8592,-2.1763;-1.7467,3.0462,-1.1783;-2.3723,2.0115,-1.8604;1.9473,-2.9477,-1.4595;2.6151,-4.0956,-2.1301;.614,.46,3.8339;1.2198,1.0405,2.3033;-.1969,-1.6321,2.7259;.3683,-1.0366,1.1825;2.1162,-1.5371,3.6857;2.9672,-.0159,3.8062;-1.7507,.3205,2.8964;-1.1681,.9215,1.3574;3.9057,-1.6855,2.1222;2.4731,-1.4606,1.1686;-1.8994,-1.1947,.2473;-2.5398,-1.7774,1.7667;4.8184,.3548,1.5558;3.2926,1.1837,1.5643;-4.2693,-.8271,.2274;-3.4918,.7357,.3145;4.2624,-.6805,-.6547;4.3955,1.0627,-.6859;-4.6933,-.7524,2.6956;-3.9588,.8346,2.7727;-6.4116,.1312,1.1032;-5.6685,1.712,1.1805;-6.9214,.244,3.564;-6.1694,1.8338,3.6434;-7.6381,1.6011,2.7028;.0644,3.75,-.2834;-2.1628,.0565,-2.7066;-2.2994,3.9422,-.9302;-3.4119,2.101,-2.1444;3.6861,-3.9316,-2.2361;2.1989,-4.2096,-3.1333;2.4356,-5.0123,-1.5758;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.432337"
                        y3="-1.764168"
                        z3="-1.913656"/>
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                        x3="2.32854"
                        y3="2.62924"
                        z3="-0.310759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.031877"
                        y3="-1.35365"
                        z3="-2.846514"/>
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                        id="a4"
                        x3="1.086056"
                        y3="-3.00614"
                        z3="-0.625369"/>
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                        id="a5"
                        x3="1.027151"
                        y3="0.126657"
                        z3="2.8767"/>
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                        x3="-0.017915"
                        y3="-0.714868"
                        z3="2.153573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.338593"
                        y3="-0.615098"
                        z3="3.139708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.342395"
                        y3="0.004063"
                        z3="1.931555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.131328"
                        y3="-0.954273"
                        z3="1.878035"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.351783"
                        y3="-0.865203"
                        z3="1.189221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.78149"
                        y3="0.269751"
                        z3="1.22454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.680073"
                        y3="-0.179796"
                        z3="0.885201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.786214"
                        y3="0.237188"
                        z3="-0.311003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.514539"
                        y3="0.159295"
                        z3="2.114607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.41167"
                        y3="0.35812"
                        z3="-0.890487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.849642"
                        y3="0.80186"
                        z3="1.760521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.786619"
                        y3="-0.609081"
                        z3="-1.576339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.7201"
                        y3="1.667751"
                        z3="-0.736467"/>
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                        id="a19"
                        x3="0.294589"
                        y3="1.78194"
                        z3="-1.118167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.336897"
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                        z3="-1.800709"/>
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                        id="a21"
                        x3="-6.690529"
                        y3="1.138543"
                        z3="2.982458"/>
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                        id="a22"
                        x3="0.419241"
                        y3="-0.476868"
                        z3="-2.138888"/>
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                        id="a23"
                        x3="-0.413674"
                        y3="2.937004"
                        z3="-0.812252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.668941"
                        y3="0.859165"
                        z3="-2.176299"/>
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                        id="a25"
                        x3="-1.746715"
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                        id="a26"
                        x3="-2.372282"
                        y3="2.011472"
                        z3="-1.860391"/>
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                        id="a27"
                        x3="1.947341"
                        y3="-2.947701"
                        z3="-1.459471"/>
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                        id="a28"
                        x3="2.615122"
                        y3="-4.095601"
                        z3="-2.130076"/>
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                        id="a29"
                        x3="0.613951"
                        y3="0.460036"
                        z3="3.833867"/>
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                        id="a30"
                        x3="1.219786"
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                        x3="-0.196907"
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                        z3="2.725884"/>
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                        x3="2.11622"
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                        x3="2.967158"
                        y3="-0.015923"
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                        z3="2.896362"/>
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                        x3="-1.168064"
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                        z3="1.357438"/>
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                        id="a37"
                        x3="3.905715"
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                        z3="2.122227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.47314"
                        y3="-1.46064"
                        z3="1.168579"/>
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                        id="a39"
                        x3="-1.8994"
                        y3="-1.194708"
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                        id="a40"
                        x3="-2.539833"
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                        id="a41"
                        x3="4.818367"
                        y3="0.354839"
                        z3="1.555813"/>
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                        id="a42"
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                        y3="1.183658"
                        z3="1.564344"/>
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                        id="a43"
                        x3="-4.269344"
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                        x3="-3.491795"
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                        z3="0.314547"/>
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                        z3="-0.654698"/>
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                        id="a46"
                        x3="4.395467"
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                        id="a48"
                        x3="-3.958846"
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                        z3="2.772674"/>
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                        id="a49"
                        x3="-6.411606"
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                        id="a50"
                        x3="-5.668488"
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                        z3="1.180458"/>
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                        id="a51"
                        x3="-6.921404"
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                        id="a52"
                        x3="-6.169386"
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                        z3="3.643366"/>
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                        id="a53"
                        x3="-7.638102"
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                        id="a54"
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                        z3="-0.2834"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.16283"
                        y3="0.056537"
                        z3="-2.706606"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.299389"
                        y3="3.942153"
                        z3="-0.930154"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.411862"
                        y3="2.101027"
                        z3="-2.144403"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.6861"
                        y3="-3.931557"
                        z3="-2.236104"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.198909"
                        y3="-4.209631"
                        z3="-3.133346"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.435604"
                        y3="-5.012274"
                        z3="-1.575782"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" 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 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" 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 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" 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:2.4323,-1.7642,-1.9137;2.3285,2.6292,-.3108;-.0319,-1.3537,-2.8465;1.0861,-3.0061,-.6254;1.0272,.1267,2.8767;-.0179,-.7149,2.1536;2.3386,-.6151,3.1397;-1.3424,.0041,1.9316;3.1313,-.9543,1.878;-2.3518,-.8652,1.1892;3.7815,.2698,1.2245;-3.6801,-.1798,.8852;3.7862,.2372,-.311;-4.5145,.1593,2.1146;2.4117,.3581,-.8905;-5.8496,.8019,1.7605;1.7866,-.6091,-1.5763;1.7201,1.6678,-.7365;.2946,1.7819,-1.1182;-.3369,.7411,-1.8007;-6.6905,1.1385,2.9825;.4192,-.4769,-2.1389;-.4137,2.937,-.8123;-1.6689,.8592,-2.1763;-1.7467,3.0462,-1.1783;-2.3723,2.0115,-1.8604;1.9473,-2.9477,-1.4595;2.6151,-4.0956,-2.1301;.614,.46,3.8339;1.2198,1.0405,2.3033;-.1969,-1.6321,2.7259;.3683,-1.0366,1.1825;2.1162,-1.5371,3.6857;2.9672,-.0159,3.8062;-1.7507,.3205,2.8964;-1.1681,.9215,1.3574;3.9057,-1.6855,2.1222;2.4731,-1.4606,1.1686;-1.8994,-1.1947,.2473;-2.5398,-1.7774,1.7667;4.8184,.3548,1.5558;3.2926,1.1837,1.5643;-4.2693,-.8271,.2274;-3.4918,.7357,.3145;4.2624,-.6805,-.6547;4.3955,1.0627,-.6859;-4.6933,-.7524,2.6956;-3.9588,.8346,2.7727;-6.4116,.1312,1.1032;-5.6685,1.712,1.1805;-6.9214,.244,3.564;-6.1694,1.8338,3.6434;-7.6381,1.6011,2.7028;.0644,3.75,-.2834;-2.1628,.0565,-2.7066;-2.2994,3.9422,-.9302;-3.4119,2.101,-2.1444;3.6861,-3.9316,-2.2361;2.1989,-4.2096,-3.1333;2.4356,-5.0123,-1.5758;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2732.4459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.8155</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88116525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.00664905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4021.88781430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7220.38654979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3198.49873550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03281198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.16501623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28385098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000471261205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000471261205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000942522410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.324725570897</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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114.2869 114.4517 114.5826 114.5969 114.7473 114.8398 114.8654 114.9599 115.1173 115.2624 115.2897 115.3955 115.5126 115.6445 115.7933 115.9364 116.1844 116.3064 116.3401 116.4516 116.5411 116.7128 116.9157 116.9711 117.1067 117.1955 117.3854 117.4890 117.6746 117.8422 117.9607 118.1356 118.2030 118.3826 118.4999 118.6568 118.7482 118.8283 118.9618 119.0842 119.1575 119.3987 119.4473 119.5181 119.6001 119.7179 119.8331 119.9075 120.0368 120.1886 120.3834 120.4586 120.6816 120.8619 120.9495 121.1611 121.2446 121.3329 121.3687 121.4385 121.5894 121.6946 121.8952 121.9685 122.0764 122.2892 122.3567 122.4905 122.6731 122.7316 122.8980 123.0831 123.2288 123.3899 123.4771 123.6578 123.8903 124.0274 124.1694 124.2605 124.4132 124.5671 124.6965 124.9870 125.0475 125.2495 125.3234 125.8447 126.1870 126.2583 126.4751 126.5567 126.7721 126.9514 127.2871 127.5705 127.7338 127.9619 128.3146 128.3792 128.5726 128.8491 129.1320 129.3515 129.4890 129.6057 129.7528 129.9575 130.0244 130.0647 130.2272 130.3425 130.6974 130.7753 130.9232 131.1341 131.2715 131.5855 131.7308 131.8713 132.0006 132.0342 132.3150 132.5172 132.8090 133.0577 133.1192 133.4247 133.5050 133.5933 133.6243 133.6532 133.7930 133.9708 134.1289 134.3433 134.5378 134.8092 135.1907 135.2584 135.6773 135.9875 136.1116 136.4043 136.5862 136.7565 137.0993 137.1994 137.2469 137.4116 137.7959 137.8997 138.1823 138.2919 138.4380 138.6207 138.7101 138.9669 139.2568 139.4013 139.5844 139.8662 139.9259 140.1596 140.2820 140.3818 140.7279 141.0406 141.1086 141.2575 141.3815 141.6370 141.6786 142.1325 142.2336 142.5497 142.7722 142.8352 142.9838 143.4713 143.5422 143.7569 143.9881 144.0076 144.1706 144.4065 144.4340 144.5933 144.7069 144.9140 145.0250 145.1477 145.3778 146.0056 146.4431 146.4918 146.5609 147.0855 147.2518 147.4694 147.6693 147.8804 147.9506 148.1376 148.3030 148.6231 148.7451 148.8231 148.9672 149.2780 149.6048 149.9097 150.2242 150.4970 150.7579 151.0006 151.1523 151.6159 151.6547 151.8517 152.0120 152.2761 152.4225 152.5164 152.9386 153.0387 153.2248 153.3036 153.3433 153.5086 153.6417 153.6968 154.0302 154.0470 154.1795 154.4103 154.5619 154.7693 154.9459 154.9714 155.0723 155.1846 155.5036 155.5361 155.7546 156.0251 156.1328 156.1533 156.3420 156.3684 156.6708 156.8471 157.1068 157.4166 157.5431 157.8468 157.9710 158.2076 158.5955 158.9247 159.0145 159.0789 159.4072 159.4976 159.7823 160.1777 160.2868 160.4771 160.7031 161.1092 161.4640 161.7495 161.9939 162.6016 162.8200 163.2691 163.4355 164.1447 164.6643 164.9519 166.3721 167.1762 168.5601 169.1431 169.6316 170.9552 172.6308 173.6440 174.6614 176.5364 176.9590 177.6205 177.8449 178.3286 179.8033 181.0527 181.8005 183.1961 184.0250 185.6113 186.5213 186.6623 187.8881 188.5597 189.2396 189.8743 192.8874 194.0539 195.4906 196.5736 197.3604 197.5935 197.8934 201.1523 203.2164 206.5381 619.4353 625.1796 632.4430 634.6457 635.2008 636.0947 636.5116 637.3692 637.7611 638.6780 639.2124 639.7857 640.3327 641.0392 641.4688 641.8523 642.2988 643.4355 643.8769 644.4880 645.8402 646.1399 648.8320 661.1918 1199.6708 1200.5076 1202.6202 1212.3241</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">-0.288573 -0.429176 -0.422723 -0.442665 -0.126452 -0.081086 -0.167122 -0.134701 -0.094163 -0.129727 -0.183523 -0.138179 -0.127626 -0.105003 0.001155 -0.086183 0.189764 0.341542 -0.082375 -0.057426 -0.281663 0.396175 -0.096406 -0.103897 -0.103211 -0.150297 0.448018 -0.237523 0.080764 0.059104 0.075149 -0.008520 0.072117 0.079053 0.084229 0.045015 0.090137 0.029593 0.069032 0.077663 0.092763 0.087147 0.077791 0.046913 0.098080 0.106015 0.058205 0.058984 0.053989 0.055781 0.078031 0.077728 0.090298 0.138400 0.139776 0.166058 0.169461 0.117520 0.122955 0.103812</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">8.2886 8.4292 8.4227 8.4427 6.1265 6.0811 6.1671 6.1347 6.0942 6.1297 6.1835 6.1382 6.1276 6.1050 5.9988 6.0862 5.8102 5.6585 6.0824 6.0574 6.2817 5.6038 6.0964 6.1039 6.1032 6.1503 5.5520 6.2375 0.9192 0.9409 0.9249 1.0085 0.9279 0.9209 0.9158 0.9550 0.9099 0.9704 0.9310 0.9223 0.9072 0.9129 0.9222 0.9531 0.9019 0.8940 0.9418 0.9410 0.9460 0.9442 0.9220 0.9223 0.9097 0.8616 0.8602 0.8339 0.8305 0.8825 0.8770 0.8962</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">-0.2886 -0.4292 -0.4227 -0.4427 -0.1265 -0.0811 -0.1671 -0.1347 -0.0942 -0.1297 -0.1835 -0.1382 -0.1276 -0.1050 0.0012 -0.0862 0.1898 0.3415 -0.0824 -0.0574 -0.2817 0.3962 -0.0964 -0.1039 -0.1032 -0.1503 0.4480 -0.2375 0.0808 0.0591 0.0751 -0.0085 0.0721 0.0791 0.0842 0.0450 0.0901 0.0296 0.0690 0.0777 0.0928 0.0871 0.0778 0.0469 0.0981 0.1060 0.0582 0.0590 0.0540 0.0558 0.0780 0.0777 0.0903 0.1384 0.1398 0.1661 0.1695 0.1175 0.1230 0.1038</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1338 2.0521 2.0577 2.0529 3.8784 3.8644 3.9494 3.8725 3.7954 3.8769 3.8885 3.9002 3.8544 3.8627 3.6538 3.8798 3.7706 3.9229 3.6493 3.6191 3.9472 3.9966 3.9055 3.8551 3.8963 3.8914 4.0140 3.9230 1.0118 1.0124 1.0158 1.0308 1.0090 1.0066 1.0133 1.0132 1.0090 1.0329 1.0115 1.0100 1.0089 1.0158 1.0114 1.0208 1.0179 1.0161 1.0095 1.0087 1.0080 1.0054 1.0008 1.0009 1.0041 1.0218 1.0218 0.9881 0.9887 1.0039 1.0004 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1338 2.0521 2.0577 2.0529 3.8784 3.8644 3.9494 3.8725 3.7954 3.8769 3.8885 3.9002 3.8544 3.8627 3.6538 3.8798 3.7706 3.9229 3.6493 3.6191 3.9472 3.9966 3.9055 3.8551 3.8963 3.8914 4.0140 3.9230 1.0118 1.0124 1.0158 1.0308 1.0090 1.0066 1.0133 1.0132 1.0090 1.0329 1.0115 1.0100 1.0089 1.0158 1.0114 1.0208 1.0179 1.0161 1.0095 1.0087 1.0080 1.0054 1.0008 1.0009 1.0041 1.0218 1.0218 0.9881 0.9887 1.0039 1.0004 1.0127</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">0.9298 1.0622 1.9579 1.9437 1.9122 0.9230 0.9343 1.0035 1.0123 0.9373 1.0019 1.0099 0.9253 1.0119 1.0122 0.9108 1.0064 1.0097 0.8976 0.9978 1.0071 0.9365 1.0196 1.0036 0.9063 0.9918 1.0295 0.9291 1.0081 1.0158 0.9154 1.0156 1.0000 0.9426 1.0060 0.9996 1.7328 0.9836 0.9408 1.0042 1.0031 1.0304 0.9942 1.3184 1.3875 1.0015 1.3562 0.9959 0.9959 1.0004 1.4205 0.9753 1.3898 0.9871 1.3914 0.9808 0.9926 0.9877 0.9760 0.9477 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">-0.036052056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.917217305761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.01094 24.18720 0.17625 -3.05636 3.37180 0.31544 32.61321 -32.94311 -0.32989</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
