<?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="-0.09464"
                        y3="1.751838"
                        z3="1.391284"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.476278"
                        y3="2.095579"
                        z3="-1.628614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.696909"
                        y3="2.538219"
                        z3="-0.603807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.188428"
                        y3="-0.067518"
                        z3="0.694425"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.754417"
                        y3="-3.419093"
                        z3="1.810914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.456893"
                        y3="-3.527885"
                        z3="1.01791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.743157"
                        y3="-2.389294"
                        z3="1.271133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.469749"
                        y3="-4.612091"
                        z3="1.55454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.201372"
                        y3="-0.964458"
                        z3="1.262683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.734696"
                        y3="-4.825302"
                        z3="0.725886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.268963"
                        y3="0.075758"
                        z3="0.958205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.642004"
                        y3="-3.60638"
                        z3="0.573518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.750327"
                        y3="1.519411"
                        z3="1.008658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.164138"
                        y3="-3.042529"
                        z3="1.889728"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.753672"
                        y3="1.835476"
                        z3="-0.061624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.213336"
                        y3="-1.953117"
                        z3="1.697377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.432482"
                        y3="1.916656"
                        z3="0.139041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.277522"
                        y3="2.082059"
                        z3="-1.432626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.321009"
                        y3="2.289358"
                        z3="-2.544452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.047109"
                        y3="2.403372"
                        z3="-2.287473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.78676"
                        y3="-1.442644"
                        z3="3.010846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.5447"
                        y3="2.30766"
                        z3="-0.904873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.786353"
                        y3="2.38313"
                        z3="-3.8495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.938251"
                        y3="2.615413"
                        z3="-3.331347"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.891884"
                        y3="2.583151"
                        z3="-4.890413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.46718"
                        y3="2.700403"
                        z3="-4.63218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.954363"
                        y3="0.718876"
                        z3="1.57212"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.542777"
                        y3="0.716742"
                        z3="2.9387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.240345"
                        y3="-4.399441"
                        z3="1.834693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.51817"
                        y3="-3.173844"
                        z3="2.852187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.689237"
                        y3="-3.732665"
                        z3="-0.033893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.06258"
                        y3="-2.566852"
                        z3="1.032497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.046693"
                        y3="-2.667842"
                        z3="0.25657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.652754"
                        y3="-2.424461"
                        z3="1.878653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.077597"
                        y3="-5.559198"
                        z3="1.596668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.735563"
                        y3="-4.378134"
                        z3="2.590518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.399248"
                        y3="-0.886912"
                        z3="0.525804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.75102"
                        y3="-0.742155"
                        z3="2.237346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.447774"
                        y3="-5.176216"
                        z3="-0.270472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.314473"
                        y3="-5.637961"
                        z3="1.175055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.721261"
                        y3="-0.128095"
                        z3="-0.015523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.074595"
                        y3="-0.005515"
                        z3="1.692207"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.495821"
                        y3="-3.893529"
                        z3="-0.048647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.125754"
                        y3="-2.816347"
                        z3="0.019286"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.593014"
                        y3="2.204687"
                        z3="0.905192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.317406"
                        y3="1.70845"
                        z3="1.990436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.594739"
                        y3="-3.855898"
                        z3="2.486112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.335059"
                        y3="-2.64056"
                        z3="2.483401"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.024865"
                        y3="-2.339267"
                        z3="1.071954"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.774992"
                        y3="-1.119672"
                        z3="1.139661"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.29806"
                        y3="-2.240618"
                        z3="3.554102"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.002805"
                        y3="-1.054051"
                        z3="3.664868"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.508293"
                        y3="-0.640327"
                        z3="2.85032"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.843915"
                        y3="2.2959"
                        z3="-4.058649"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.997687"
                        y3="2.706689"
                        z3="-3.1332"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.257791"
                        y3="2.648642"
                        z3="-5.905985"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.162299"
                        y3="2.858562"
                        z3="-5.44541"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.877373"
                        y3="1.161167"
                        z3="3.675123"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-1.790713"
                        y3="-0.300764"
                        z3="3.231395"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.467102"
                        y3="1.297881"
                        z3="2.922932"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" 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:-.0946,1.7518,1.3913;3.4763,2.0956,-1.6286;-1.6969,2.5382,-.6038;-1.1884,-.0675,.6944;1.7544,-3.4191,1.8109;.4569,-3.5279,1.0179;2.7432,-2.3893,1.2711;-.4697,-4.6121,1.5545;2.2014,-.9645,1.2627;-1.7347,-4.8253,.7259;3.269,.0758,.9582;-2.642,-3.6064,.5735;2.7503,1.5194,1.0087;-3.1641,-3.0425,1.8897;1.7537,1.8355,-.0616;-4.2133,-1.9531,1.6974;.4325,1.9167,.139;2.2775,2.0821,-1.4326;1.321,2.2894,-2.5445;-.0471,2.4034,-2.2875;-4.7868,-1.4426,3.0108;-.5447,2.3077,-.9049;1.7864,2.3831,-3.8495;-.9383,2.6154,-3.3313;.8919,2.5832,-4.8904;-.4672,2.7004,-4.6322;-.9544,.7189,1.5721;-1.5428,.7167,2.9387;2.2403,-4.3994,1.8347;1.5182,-3.1738,2.8522;.6892,-3.7327,-.0339;-.0626,-2.5669,1.0325;3.0467,-2.6678,.2566;3.6528,-2.4245,1.8787;.0776,-5.5592,1.5967;-.7356,-4.3781,2.5905;1.3992,-.8869,.5258;1.751,-.7422,2.2373;-1.4478,-5.1762,-.2705;-2.3145,-5.638,1.1751;3.7213,-.1281,-.0155;4.0746,-.0055,1.6922;-3.4958,-3.8935,-.0486;-2.1258,-2.8163,.0193;3.593,2.2047,.9052;2.3174,1.7085,1.9904;-3.5947,-3.8559,2.4861;-2.3351,-2.6406,2.4834;-5.0249,-2.3393,1.072;-3.775,-1.1197,1.1397;-5.2981,-2.2406,3.5541;-4.0028,-1.0541,3.6649;-5.5083,-.6403,2.8503;2.8439,2.2959,-4.0586;-1.9977,2.7067,-3.1332;1.2578,2.6486,-5.906;-1.1623,2.8586,-5.4454;-.8774,1.1612,3.6751;-1.7907,-.3008,3.2314;-2.4671,1.2979,2.9229;</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">2708.3098800017 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">5.935e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.629 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="-0.09463963"
                                 y3="1.75183786"
                                 z3="1.39128397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.47627791"
                                 y3="2.0955794"
                                 z3="-1.62861415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69690936"
                                 y3="2.5382187"
                                 z3="-0.60380707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.18842832"
                                 y3="-0.06751836"
                                 z3="0.69442536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.7544171"
                                 y3="-3.41909347"
                                 z3="1.81091361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.45689339"
                                 y3="-3.52788499"
                                 z3="1.01791003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.74315703"
                                 y3="-2.38929381"
                                 z3="1.27113324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.46974914"
                                 y3="-4.61209075"
                                 z3="1.55454039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.20137234"
                                 y3="-0.96445798"
                                 z3="1.26268259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73469639"
                                 y3="-4.82530192"
                                 z3="0.72588612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.26896278"
                                 y3="0.07575809"
                                 z3="0.95820543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64200379"
                                 y3="-3.60637958"
                                 z3="0.57351761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.7503273"
                                 y3="1.519411"
                                 z3="1.00865825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16413767"
                                 y3="-3.0425288"
                                 z3="1.88972827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75367231"
                                 y3="1.83547624"
                                 z3="-0.06162419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.21333594"
                                 y3="-1.95311749"
                                 z3="1.69737691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.43248181"
                                 y3="1.91665557"
                                 z3="0.13904053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2775218"
                                 y3="2.08205937"
                                 z3="-1.4326256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3210093"
                                 y3="2.28935788"
                                 z3="-2.54445243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04710866"
                                 y3="2.4033724"
                                 z3="-2.28747348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.78676032"
                                 y3="-1.44264374"
                                 z3="3.01084607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.54470044"
                                 y3="2.30765985"
                                 z3="-0.90487285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.78635305"
                                 y3="2.38312954"
                                 z3="-3.84950042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.93825094"
                                 y3="2.6154135"
                                 z3="-3.33134744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.89188375"
                                 y3="2.5831509"
                                 z3="-4.89041301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.46718035"
                                 y3="2.70040286"
                                 z3="-4.63218012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.9543629"
                                 y3="0.71887616"
                                 z3="1.57212003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.5427768"
                                 y3="0.7167422"
                                 z3="2.93870038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.24034504"
                                 y3="-4.3994408"
                                 z3="1.83469257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.51817035"
                                 y3="-3.17384422"
                                 z3="2.85218713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.68923674"
                                 y3="-3.7326646"
                                 z3="-0.03389314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.06258034"
                                 y3="-2.56685177"
                                 z3="1.0324973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04669342"
                                 y3="-2.66784154"
                                 z3="0.2565701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.65275433"
                                 y3="-2.42446072"
                                 z3="1.8786531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.07759664"
                                 y3="-5.5591979"
                                 z3="1.59666756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.7355634"
                                 y3="-4.37813355"
                                 z3="2.59051766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.39924833"
                                 y3="-0.88691166"
                                 z3="0.52580358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75102045"
                                 y3="-0.74215504"
                                 z3="2.23734621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.44777413"
                                 y3="-5.17621562"
                                 z3="-0.27047237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.31447276"
                                 y3="-5.63796101"
                                 z3="1.17505519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.72126109"
                                 y3="-0.12809528"
                                 z3="-0.01552296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.07459494"
                                 y3="-0.00551521"
                                 z3="1.69220653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.49582073"
                                 y3="-3.89352871"
                                 z3="-0.04864706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12575385"
                                 y3="-2.81634688"
                                 z3="0.01928592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.59301382"
                                 y3="2.20468666"
                                 z3="0.90519159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.31740584"
                                 y3="1.70845032"
                                 z3="1.99043616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.59473851"
                                 y3="-3.85589816"
                                 z3="2.48611244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.33505857"
                                 y3="-2.64056024"
                                 z3="2.48340123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.02486515"
                                 y3="-2.33926709"
                                 z3="1.07195421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.77499192"
                                 y3="-1.11967222"
                                 z3="1.13966138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.29806039"
                                 y3="-2.24061813"
                                 z3="3.55410221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.00280495"
                                 y3="-1.05405136"
                                 z3="3.66486834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.5082933"
                                 y3="-0.64032684"
                                 z3="2.85032011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.84391485"
                                 y3="2.29590025"
                                 z3="-4.05864869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.99768749"
                                 y3="2.70668902"
                                 z3="-3.13319986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.25779078"
                                 y3="2.64864212"
                                 z3="-5.90598538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.16229907"
                                 y3="2.85856157"
                                 z3="-5.4454103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.87737344"
                                 y3="1.16116698"
                                 z3="3.67512334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-1.79071316"
                                 y3="-0.30076375"
                                 z3="3.23139485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-2.46710235"
                                 y3="1.29788129"
                                 z3="2.92293217">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" 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 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" 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:-.0946,1.7518,1.3913;3.4763,2.0956,-1.6286;-1.6969,2.5382,-.6038;-1.1884,-.0675,.6944;1.7544,-3.4191,1.8109;.4569,-3.5279,1.0179;2.7432,-2.3893,1.2711;-.4697,-4.6121,1.5545;2.2014,-.9645,1.2627;-1.7347,-4.8253,.7259;3.269,.0758,.9582;-2.642,-3.6064,.5735;2.7503,1.5194,1.0087;-3.1641,-3.0425,1.8897;1.7537,1.8355,-.0616;-4.2133,-1.9531,1.6974;.4325,1.9167,.139;2.2775,2.0821,-1.4326;1.321,2.2894,-2.5445;-.0471,2.4034,-2.2875;-4.7868,-1.4426,3.0108;-.5447,2.3077,-.9049;1.7864,2.3831,-3.8495;-.9383,2.6154,-3.3313;.8919,2.5832,-4.8904;-.4672,2.7004,-4.6322;-.9544,.7189,1.5721;-1.5428,.7167,2.9387;2.2403,-4.3994,1.8347;1.5182,-3.1738,2.8522;.6892,-3.7327,-.0339;-.0626,-2.5669,1.0325;3.0467,-2.6678,.2566;3.6528,-2.4245,1.8787;.0776,-5.5592,1.5967;-.7356,-4.3781,2.5905;1.3992,-.8869,.5258;1.751,-.7422,2.2373;-1.4478,-5.1762,-.2705;-2.3145,-5.638,1.1751;3.7213,-.1281,-.0155;4.0746,-.0055,1.6922;-3.4958,-3.8935,-.0486;-2.1258,-2.8163,.0193;3.593,2.2047,.9052;2.3174,1.7085,1.9904;-3.5947,-3.8559,2.4861;-2.3351,-2.6406,2.4834;-5.0249,-2.3393,1.072;-3.775,-1.1197,1.1397;-5.2981,-2.2406,3.5541;-4.0028,-1.0541,3.6649;-5.5083,-.6403,2.8503;2.8439,2.2959,-4.0586;-1.9977,2.7067,-3.1332;1.2578,2.6486,-5.906;-1.1623,2.8586,-5.4454;-.8774,1.1612,3.6751;-1.7907,-.3008,3.2314;-2.4671,1.2979,2.9229;</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="-0.09464"
                        y3="1.751838"
                        z3="1.391284"/>
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                        x3="3.476278"
                        y3="2.095579"
                        z3="-1.628614"/>
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                        id="a3"
                        x3="-1.696909"
                        y3="2.538219"
                        z3="-0.603807"/>
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                        id="a4"
                        x3="-1.188428"
                        y3="-0.067518"
                        z3="0.694425"/>
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                        id="a5"
                        x3="1.754417"
                        y3="-3.419093"
                        z3="1.810914"/>
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                        id="a6"
                        x3="0.456893"
                        y3="-3.527885"
                        z3="1.01791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.743157"
                        y3="-2.389294"
                        z3="1.271133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.469749"
                        y3="-4.612091"
                        z3="1.55454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.201372"
                        y3="-0.964458"
                        z3="1.262683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.734696"
                        y3="-4.825302"
                        z3="0.725886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.268963"
                        y3="0.075758"
                        z3="0.958205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.642004"
                        y3="-3.60638"
                        z3="0.573518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.750327"
                        y3="1.519411"
                        z3="1.008658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.164138"
                        y3="-3.042529"
                        z3="1.889728"/>
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                        id="a15"
                        x3="1.753672"
                        y3="1.835476"
                        z3="-0.061624"/>
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                        id="a16"
                        x3="-4.213336"
                        y3="-1.953117"
                        z3="1.697377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.432482"
                        y3="1.916656"
                        z3="0.139041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.277522"
                        y3="2.082059"
                        z3="-1.432626"/>
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                        id="a19"
                        x3="1.321009"
                        y3="2.289358"
                        z3="-2.544452"/>
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                        id="a20"
                        x3="-0.047109"
                        y3="2.403372"
                        z3="-2.287473"/>
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                        id="a21"
                        x3="-4.78676"
                        y3="-1.442644"
                        z3="3.010846"/>
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                        id="a22"
                        x3="-0.5447"
                        y3="2.30766"
                        z3="-0.904873"/>
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                        id="a23"
                        x3="1.786353"
                        y3="2.38313"
                        z3="-3.8495"/>
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                        id="a24"
                        x3="-0.938251"
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                        z3="-3.331347"/>
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                        id="a25"
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                        z3="-4.890413"/>
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                        id="a26"
                        x3="-0.46718"
                        y3="2.700403"
                        z3="-4.63218"/>
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                        id="a27"
                        x3="-0.954363"
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                        z3="1.57212"/>
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                        id="a28"
                        x3="-1.542777"
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                        z3="2.9387"/>
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                        x3="1.399248"
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                        z3="0.525804"/>
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                        id="a38"
                        x3="1.75102"
                        y3="-0.742155"
                        z3="2.237346"/>
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                        id="a39"
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                        z3="-0.015523"/>
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                        id="a42"
                        x3="4.074595"
                        y3="-0.005515"
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                        id="a43"
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                        z3="0.019286"/>
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                        z3="0.905192"/>
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                        y3="1.70845"
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                        id="a48"
                        x3="-2.335059"
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                        x3="-5.29806"
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                        y3="-1.054051"
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                        id="a53"
                        x3="-5.508293"
                        y3="-0.640327"
                        z3="2.85032"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.843915"
                        y3="2.2959"
                        z3="-4.058649"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.997687"
                        y3="2.706689"
                        z3="-3.1332"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.257791"
                        y3="2.648642"
                        z3="-5.905985"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.162299"
                        y3="2.858562"
                        z3="-5.44541"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.877373"
                        y3="1.161167"
                        z3="3.675123"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-1.790713"
                        y3="-0.300764"
                        z3="3.231395"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.467102"
                        y3="1.297881"
                        z3="2.922932"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" 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:-.0946,1.7518,1.3913;3.4763,2.0956,-1.6286;-1.6969,2.5382,-.6038;-1.1884,-.0675,.6944;1.7544,-3.4191,1.8109;.4569,-3.5279,1.0179;2.7432,-2.3893,1.2711;-.4697,-4.6121,1.5545;2.2014,-.9645,1.2627;-1.7347,-4.8253,.7259;3.269,.0758,.9582;-2.642,-3.6064,.5735;2.7503,1.5194,1.0087;-3.1641,-3.0425,1.8897;1.7537,1.8355,-.0616;-4.2133,-1.9531,1.6974;.4325,1.9167,.139;2.2775,2.0821,-1.4326;1.321,2.2894,-2.5445;-.0471,2.4034,-2.2875;-4.7868,-1.4426,3.0108;-.5447,2.3077,-.9049;1.7864,2.3831,-3.8495;-.9383,2.6154,-3.3313;.8919,2.5832,-4.8904;-.4672,2.7004,-4.6322;-.9544,.7189,1.5721;-1.5428,.7167,2.9387;2.2403,-4.3994,1.8347;1.5182,-3.1738,2.8522;.6892,-3.7327,-.0339;-.0626,-2.5669,1.0325;3.0467,-2.6678,.2566;3.6528,-2.4245,1.8787;.0776,-5.5592,1.5967;-.7356,-4.3781,2.5905;1.3992,-.8869,.5258;1.751,-.7422,2.2373;-1.4478,-5.1762,-.2705;-2.3145,-5.638,1.1751;3.7213,-.1281,-.0155;4.0746,-.0055,1.6922;-3.4958,-3.8935,-.0486;-2.1258,-2.8163,.0193;3.593,2.2047,.9052;2.3174,1.7085,1.9904;-3.5947,-3.8559,2.4861;-2.3351,-2.6406,2.4834;-5.0249,-2.3393,1.072;-3.775,-1.1197,1.1397;-5.2981,-2.2406,3.5541;-4.0028,-1.0541,3.6649;-5.5083,-.6403,2.8503;2.8439,2.2959,-4.0586;-1.9977,2.7067,-3.1332;1.2578,2.6486,-5.906;-1.1623,2.8586,-5.4454;-.8774,1.1612,3.6751;-1.7907,-.3008,3.2314;-2.4671,1.2979,2.9229;</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">3591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734.1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.7044</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">-1234.88420587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2708.30988000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3943.19408587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7063.23128027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.03719439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03247264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.17826701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29406114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454744</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999881455127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999881455127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999762910253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.323677154437</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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113.9251 114.1527 114.3113 114.4018 114.5497 114.7227 114.7440 114.7754 115.0655 115.1466 115.2180 115.3200 115.4758 115.6583 115.7464 115.9138 115.9606 116.2241 116.2880 116.3030 116.4164 116.5808 116.6735 116.8111 116.9645 117.1610 117.2070 117.2872 117.5152 117.6058 117.8295 117.9181 118.0315 118.2371 118.3755 118.4333 118.4586 118.5911 118.8559 118.8937 118.9640 119.0696 119.1695 119.3320 119.4972 119.6215 119.6975 119.7610 119.8436 119.9960 120.0893 120.0921 120.3756 120.4138 120.5728 120.8341 120.9039 120.9741 121.0567 121.0902 121.1694 121.3643 121.4977 121.5559 122.0162 122.1792 122.2534 122.3834 122.4580 122.5087 122.7284 122.8757 123.1018 123.1752 123.2296 123.3727 123.5368 124.0472 124.1889 124.2458 124.4867 124.6990 124.9266 124.9593 125.1395 125.2352 125.6008 125.6424 125.8863 126.2500 126.3842 126.4437 126.8637 127.2886 127.3979 127.4481 127.5487 127.7594 128.0383 128.2928 128.6265 128.9362 129.0031 129.1536 129.3265 129.4432 129.6407 129.8074 129.9267 130.0705 130.3436 130.4739 130.7979 130.8870 130.9933 131.1540 131.2752 131.3478 131.4553 131.5282 131.8078 131.8206 132.0353 132.1546 132.5529 132.7285 132.9403 132.9996 133.2074 133.3492 133.5307 133.6730 133.7447 133.9857 134.1349 134.2326 134.3291 134.5873 135.0728 135.3328 135.6057 135.9121 136.1557 136.1985 136.4067 136.6315 136.6655 136.9046 137.1596 137.1742 137.3166 137.5470 137.5772 137.8812 138.0209 138.1959 138.3861 138.7636 138.9635 139.0931 139.2854 139.6800 139.7742 139.8489 140.1321 140.5287 140.8518 141.0074 141.1456 141.2308 141.3370 141.5423 141.6645 141.8615 142.1374 142.2107 142.4951 142.6841 142.9837 143.1333 143.3250 143.5422 143.6153 143.9728 144.0935 144.1770 144.5066 144.7058 144.8345 144.9581 145.2610 145.3425 145.4176 145.7517 146.3057 146.4004 146.8528 147.1274 147.1484 147.2457 147.6513 147.9177 148.2075 148.4123 148.9360 148.9652 149.0351 149.1656 149.2626 149.6290 149.7604 149.8397 149.9968 150.2377 150.6771 151.0034 151.4560 151.7272 151.7955 151.9795 152.1501 152.1855 152.4425 152.5420 152.5699 152.7470 152.8133 152.9625 153.1864 153.4527 153.5971 153.7888 153.9204 154.0336 154.1987 154.2460 154.5709 154.7052 154.8281 154.8554 155.0327 155.3852 155.4487 155.5782 155.7609 155.9224 156.0455 156.1660 156.2745 156.3532 156.6999 156.8901 157.0114 157.2564 157.3328 157.6289 157.8670 157.9364 158.1745 158.5885 158.7134 159.0183 159.3350 159.4557 159.5683 159.7880 159.9456 160.1614 160.3508 160.4881 160.9218 161.2185 161.4276 161.7144 162.2330 162.6795 162.8617 163.8689 165.0066 165.1849 166.4654 167.0924 168.4303 168.5709 169.3609 170.4844 172.2818 173.2414 175.0493 176.5370 176.7601 176.9512 177.7339 178.3514 179.3692 181.5182 181.8261 182.9995 184.0833 185.9757 186.8132 187.0379 187.7340 188.8385 189.6763 190.3317 193.3473 194.1393 195.4664 196.6635 197.1438 197.5121 198.5152 201.2110 203.4494 206.6081 615.3049 624.1923 631.5605 634.3201 634.7611 635.6197 635.9566 636.6088 637.2650 638.4636 638.7831 639.4669 640.2920 640.5033 641.1109 642.3554 642.7651 643.2205 644.0864 644.9934 646.2858 646.5998 648.8916 661.0009 1198.6785 1201.5139 1202.3435 1212.4752</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">-0.289827 -0.431320 -0.420997 -0.452849 -0.127748 -0.082077 -0.153918 -0.141301 -0.094350 -0.164085 -0.170548 -0.119489 -0.116617 -0.146929 -0.067602 -0.108116 0.220462 0.436378 -0.111431 -0.066307 -0.280275 0.345537 -0.103985 -0.085568 -0.127777 -0.133016 0.474442 -0.266891 0.070564 0.063893 0.064937 0.023836 0.066833 0.070834 0.075009 0.067805 0.061929 0.065280 0.073034 0.074510 0.078782 0.078892 0.076372 0.063307 0.108730 0.099024 0.071327 0.061235 0.068761 0.057214 0.086130 0.074694 0.092985 0.141691 0.142030 0.166729 0.166875 0.127647 0.108712 0.136606</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">8.2898 8.4313 8.4210 8.4528 6.1277 6.0821 6.1539 6.1413 6.0943 6.1641 6.1705 6.1195 6.1166 6.1469 6.0676 6.1081 5.7795 5.5636 6.1114 6.0663 6.2803 5.6545 6.1040 6.0856 6.1278 6.1330 5.5256 6.2669 0.9294 0.9361 0.9351 0.9762 0.9332 0.9292 0.9250 0.9322 0.9381 0.9347 0.9270 0.9255 0.9212 0.9211 0.9236 0.9367 0.8913 0.9010 0.9287 0.9388 0.9312 0.9428 0.9139 0.9253 0.9070 0.8583 0.8580 0.8333 0.8331 0.8724 0.8913 0.8634</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">-0.2898 -0.4313 -0.4210 -0.4528 -0.1277 -0.0821 -0.1539 -0.1413 -0.0943 -0.1641 -0.1705 -0.1195 -0.1166 -0.1469 -0.0676 -0.1081 0.2205 0.4364 -0.1114 -0.0663 -0.2803 0.3455 -0.1040 -0.0856 -0.1278 -0.1330 0.4744 -0.2669 0.0706 0.0639 0.0649 0.0238 0.0668 0.0708 0.0750 0.0678 0.0619 0.0653 0.0730 0.0745 0.0788 0.0789 0.0764 0.0633 0.1087 0.0990 0.0713 0.0612 0.0688 0.0572 0.0861 0.0747 0.0930 0.1417 0.1420 0.1667 0.1669 0.1276 0.1087 0.1366</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1439 2.0521 2.0642 2.0037 3.8863 3.8502 3.9222 3.8789 3.8082 3.9248 3.9363 3.8344 3.8397 3.8567 3.7563 3.8576 3.7147 3.9296 3.7729 3.7109 3.9310 4.0850 3.9428 3.9183 3.9325 3.9334 3.9042 3.9387 1.0134 1.0085 1.0122 1.0105 1.0083 1.0124 1.0116 1.0013 1.0199 1.0090 1.0083 1.0085 1.0154 1.0136 1.0125 1.0110 1.0185 1.0216 1.0129 0.9999 1.0107 1.0166 1.0015 0.9994 1.0043 1.0216 1.0189 0.9892 0.9891 1.0130 0.9983 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1439 2.0521 2.0642 2.0037 3.8863 3.8502 3.9222 3.8789 3.8082 3.9248 3.9363 3.8344 3.8397 3.8567 3.7563 3.8576 3.7147 3.9296 3.7729 3.7109 3.9310 4.0850 3.9428 3.9183 3.9325 3.9334 3.9042 3.9387 1.0134 1.0085 1.0122 1.0105 1.0083 1.0124 1.0116 1.0013 1.0199 1.0090 1.0083 1.0085 1.0154 1.0136 1.0125 1.0110 1.0185 1.0216 1.0129 0.9999 1.0107 1.0166 1.0015 0.9994 1.0043 1.0216 1.0189 0.9892 0.9891 1.0130 0.9983 0.9953</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">0.9065 1.0708 1.9576 1.9767 1.8225 0.9200 0.9375 1.0124 1.0147 0.9295 1.0028 1.0023 0.9226 1.0133 1.0199 0.9294 1.0076 1.0109 0.9365 0.9797 0.9993 0.9318 1.0157 1.0172 0.9111 1.0178 1.0072 0.9142 1.0092 1.0075 0.8998 1.0038 1.0236 0.9328 1.0042 1.0065 1.7570 1.0042 0.9327 1.0038 1.0067 1.0252 0.9943 1.3734 1.4063 0.9885 1.3909 0.9966 0.9931 1.0012 1.4293 0.9605 1.4247 0.9653 1.4060 0.9766 0.9769 0.9733 0.9863 0.9830 0.9555</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">-0.032448053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.916653922288</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.34433 14.57708 0.23275 -43.49617 43.83760 0.34144 27.24348 -27.17451 0.06897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.06486</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
