<?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="3.088456"
                        y3="0.079277"
                        z3="-1.502253"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.268654"
                        y3="-2.609502"
                        z3="0.346526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.173002"
                        y3="1.823831"
                        z3="-2.153718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.831906"
                        y3="-0.228284"
                        z3="-3.700672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.17266"
                        y3="-0.080258"
                        z3="3.706417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.653581"
                        y3="1.348546"
                        z3="3.842704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.906662"
                        y3="-0.334566"
                        z3="2.397957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.356715"
                        y3="1.782557"
                        z3="2.783029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.493918"
                        y3="-1.738642"
                        z3="2.306099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.633374"
                        y3="0.949439"
                        z3="2.758871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.303181"
                        y3="-2.010641"
                        z3="1.039283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.72013"
                        y3="1.563902"
                        z3="1.886195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502997"
                        y3="-2.390863"
                        z3="-0.215972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.032602"
                        y3="0.793194"
                        z3="1.913901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.472048"
                        y3="-1.399944"
                        z3="-0.660598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.142846"
                        y3="1.471253"
                        z3="1.121903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.782108"
                        y3="-0.263701"
                        z3="-1.295673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.040519"
                        y3="-1.666383"
                        z3="-0.354223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.993367"
                        y3="-0.775672"
                        z3="-0.930351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.628632"
                        y3="0.404494"
                        z3="-1.581925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.41457"
                        y3="0.640463"
                        z3="1.051288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.795149"
                        y3="0.757002"
                        z3="-1.714261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.335377"
                        y3="-1.117258"
                        z3="-0.825243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.604147"
                        y3="1.239446"
                        z3="-2.111572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.304224"
                        y3="-0.29411"
                        z3="-1.378766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.940761"
                        y3="0.884479"
                        z3="-2.015432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.511924"
                        y3="0.160581"
                        z3="-2.791582"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.863557"
                        y3="0.77523"
                        z3="-2.878043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.346866"
                        y3="-0.792263"
                        z3="3.804655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.847014"
                        y3="-0.28933"
                        z3="4.542947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.505278"
                        y3="2.035995"
                        z3="3.822461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.195125"
                        y3="1.466576"
                        z3="4.829669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.716588"
                        y3="0.395588"
                        z3="2.288726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.225701"
                        y3="-0.1450"
                        z3="1.566504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.623192"
                        y3="2.826809"
                        z3="2.974542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.102792"
                        y3="1.773108"
                        z3="1.789218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.153359"
                        y3="-1.884893"
                        z3="3.166879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.700478"
                        y3="-2.485514"
                        z3="2.411919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.416444"
                        y3="-0.06585"
                        z3="2.408848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.013067"
                        y3="0.842753"
                        z3="3.781605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.980318"
                        y3="-2.84723"
                        z3="1.22396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.941411"
                        y3="-1.150034"
                        z3="0.824708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.361658"
                        y3="1.637077"
                        z3="0.853101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.901817"
                        y3="2.593006"
                        z3="2.215694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.019505"
                        y3="-3.352292"
                        z3="-0.047007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.208907"
                        y3="-2.544538"
                        z3="-1.03487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.870282"
                        y3="-0.217872"
                        z3="1.52487"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.359385"
                        y3="0.666954"
                        z3="2.952053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.790561"
                        y3="1.682323"
                        z3="0.107855"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.362732"
                        y3="2.444167"
                        z3="1.571778"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.230968"
                        y3="-0.320186"
                        z3="0.565491"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.810532"
                        y3="0.432553"
                        z3="2.047308"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.197257"
                        y3="1.149163"
                        z3="0.487016"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.628683"
                        y3="-2.029506"
                        z3="-0.324034"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.323835"
                        y3="2.157676"
                        z3="-2.609692"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.347502"
                        y3="-0.570525"
                        z3="-1.304619"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.699995"
                        y3="1.528255"
                        z3="-2.438082"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.279153"
                        y3="0.639263"
                        z3="-3.871965"/>
                  <atom elementType="H"
                        id="a59"
                        x3="5.538873"
                        y3="0.352635"
                        z3="-2.13558"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.781707"
                        y3="1.844841"
                        z3="-2.675224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.0885,.0793,-1.5023;-.2687,-2.6095,.3465;1.173,1.8238,-2.1537;2.8319,-.2283,-3.7007;1.1727,-.0803,3.7064;.6536,1.3485,3.8427;1.9067,-.3346,2.398;-.3567,1.7826,2.783;2.4939,-1.7386,2.3061;-1.6334,.9494,2.7589;3.3032,-2.0106,1.0393;-2.7201,1.5639,1.8862;2.503,-2.3909,-.216;-4.0326,.7932,1.9139;1.472,-1.3999,-.6606;-5.1428,1.4713,1.1219;1.7821,-.2637,-1.2957;.0405,-1.6664,-.3542;-.9934,-.7757,-.9304;-.6286,.4045,-1.5819;-6.4146,.6405,1.0513;.7951,.757,-1.7143;-2.3354,-1.1173,-.8252;-1.6041,1.2394,-2.1116;-3.3042,-.2941,-1.3788;-2.9408,.8845,-2.0154;3.5119,.1606,-2.7916;4.8636,.7752,-2.878;.3469,-.7923,3.8047;1.847,-.2893,4.5429;1.5053,2.036,3.8225;.1951,1.4666,4.8297;2.7166,.3956,2.2887;1.2257,-.145,1.5665;-.6232,2.8268,2.9745;.1028,1.7731,1.7892;3.1534,-1.8849,3.1669;1.7005,-2.4855,2.4119;-1.4164,-.0659,2.4088;-2.0131,.8428,3.7816;3.9803,-2.8472,1.224;3.9414,-1.15,.8247;-2.3617,1.6371,.8531;-2.9018,2.593,2.2157;2.0195,-3.3523,-.047;3.2089,-2.5445,-1.0349;-3.8703,-.2179,1.5249;-4.3594,.667,2.9521;-4.7906,1.6823,.1079;-5.3627,2.4442,1.5718;-6.231,-.3202,.5655;-6.8105,.4326,2.0473;-7.1973,1.1492,.487;-2.6287,-2.0295,-.324;-1.3238,2.1577,-2.6097;-4.3475,-.5705,-1.3046;-3.7,1.5283,-2.4381;5.2792,.6393,-3.872;5.5389,.3526,-2.1356;4.7817,1.8448,-2.6752;</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">2783.7196376786 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.587e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="3.08845566"
                                 y3="0.0792772"
                                 z3="-1.50225345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26865373"
                                 y3="-2.60950165"
                                 z3="0.34652599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17300241"
                                 y3="1.82383059"
                                 z3="-2.15371818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.83190605"
                                 y3="-0.22828413"
                                 z3="-3.70067152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.17266043"
                                 y3="-0.08025814"
                                 z3="3.70641694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.65358135"
                                 y3="1.34854603"
                                 z3="3.84270407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.90666223"
                                 y3="-0.33456563"
                                 z3="2.39795659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.35671532"
                                 y3="1.78255714"
                                 z3="2.78302901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49391756"
                                 y3="-1.73864236"
                                 z3="2.30609886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63337445"
                                 y3="0.94943914"
                                 z3="2.75887093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.3031806"
                                 y3="-2.01064078"
                                 z3="1.0392834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72012967"
                                 y3="1.56390173"
                                 z3="1.88619482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50299725"
                                 y3="-2.39086317"
                                 z3="-0.21597151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.03260155"
                                 y3="0.79319405"
                                 z3="1.91390098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47204826"
                                 y3="-1.39994418"
                                 z3="-0.66059836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.14284646"
                                 y3="1.47125333"
                                 z3="1.12190322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.78210753"
                                 y3="-0.26370107"
                                 z3="-1.29567315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.04051936"
                                 y3="-1.66638288"
                                 z3="-0.3542232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.99336694"
                                 y3="-0.77567218"
                                 z3="-0.9303505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.62863193"
                                 y3="0.40449381"
                                 z3="-1.58192476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.41456968"
                                 y3="0.64046326"
                                 z3="1.05128808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.795149"
                                 y3="0.75700221"
                                 z3="-1.71426078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.33537744"
                                 y3="-1.11725807"
                                 z3="-0.82524332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.60414676"
                                 y3="1.23944629"
                                 z3="-2.11157177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.30422444"
                                 y3="-0.29411004"
                                 z3="-1.37876606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.94076136"
                                 y3="0.8844788"
                                 z3="-2.01543166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.51192385"
                                 y3="0.16058092"
                                 z3="-2.79158224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.86355711"
                                 y3="0.77523011"
                                 z3="-2.87804297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.34686582"
                                 y3="-0.79226291"
                                 z3="3.80465526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.84701373"
                                 y3="-0.2893296"
                                 z3="4.54294737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.50527758"
                                 y3="2.03599525"
                                 z3="3.82246135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19512466"
                                 y3="1.46657584"
                                 z3="4.82966915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.71658815"
                                 y3="0.39558809"
                                 z3="2.28872592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.22570101"
                                 y3="-0.14499988"
                                 z3="1.56650366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62319246"
                                 y3="2.82680893"
                                 z3="2.97454156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.1027925"
                                 y3="1.77310777"
                                 z3="1.78921794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.15335858"
                                 y3="-1.88489331"
                                 z3="3.16687916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.70047774"
                                 y3="-2.48551419"
                                 z3="2.41191938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4164444"
                                 y3="-0.06585015"
                                 z3="2.40884814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01306742"
                                 y3="0.84275331"
                                 z3="3.78160526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.98031755"
                                 y3="-2.84722989"
                                 z3="1.22396034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.94141068"
                                 y3="-1.15003359"
                                 z3="0.82470845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.36165774"
                                 y3="1.63707659"
                                 z3="0.85310114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.90181709"
                                 y3="2.59300563"
                                 z3="2.21569423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.01950502"
                                 y3="-3.35229208"
                                 z3="-0.04700744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.2089068"
                                 y3="-2.54453794"
                                 z3="-1.03486959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.87028222"
                                 y3="-0.21787179"
                                 z3="1.52487013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.35938512"
                                 y3="0.66695397"
                                 z3="2.95205306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.79056105"
                                 y3="1.68232273"
                                 z3="0.10785485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.36273166"
                                 y3="2.44416667"
                                 z3="1.57177824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.23096823"
                                 y3="-0.32018636"
                                 z3="0.56549092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.81053153"
                                 y3="0.43255277"
                                 z3="2.04730842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.19725665"
                                 y3="1.149163"
                                 z3="0.48701566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.62868324"
                                 y3="-2.02950577"
                                 z3="-0.3240338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.3238354"
                                 y3="2.15767635"
                                 z3="-2.60969189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.34750231"
                                 y3="-0.5705254"
                                 z3="-1.30461908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.69999549"
                                 y3="1.5282552"
                                 z3="-2.43808166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.2791528"
                                 y3="0.63926319"
                                 z3="-3.8719654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="5.53887314"
                                 y3="0.35263527"
                                 z3="-2.13557971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="4.78170667"
                                 y3="1.84484122"
                                 z3="-2.67522363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.0885,.0793,-1.5023;-.2687,-2.6095,.3465;1.173,1.8238,-2.1537;2.8319,-.2283,-3.7007;1.1727,-.0803,3.7064;.6536,1.3485,3.8427;1.9067,-.3346,2.398;-.3567,1.7826,2.783;2.4939,-1.7386,2.3061;-1.6334,.9494,2.7589;3.3032,-2.0106,1.0393;-2.7201,1.5639,1.8862;2.503,-2.3909,-.216;-4.0326,.7932,1.9139;1.472,-1.3999,-.6606;-5.1428,1.4713,1.1219;1.7821,-.2637,-1.2957;.0405,-1.6664,-.3542;-.9934,-.7757,-.9304;-.6286,.4045,-1.5819;-6.4146,.6405,1.0513;.7951,.757,-1.7143;-2.3354,-1.1173,-.8252;-1.6041,1.2394,-2.1116;-3.3042,-.2941,-1.3788;-2.9408,.8845,-2.0154;3.5119,.1606,-2.7916;4.8636,.7752,-2.878;.3469,-.7923,3.8047;1.847,-.2893,4.5429;1.5053,2.036,3.8225;.1951,1.4666,4.8297;2.7166,.3956,2.2887;1.2257,-.145,1.5665;-.6232,2.8268,2.9745;.1028,1.7731,1.7892;3.1534,-1.8849,3.1669;1.7005,-2.4855,2.4119;-1.4164,-.0659,2.4088;-2.0131,.8428,3.7816;3.9803,-2.8472,1.224;3.9414,-1.15,.8247;-2.3617,1.6371,.8531;-2.9018,2.593,2.2157;2.0195,-3.3523,-.047;3.2089,-2.5445,-1.0349;-3.8703,-.2179,1.5249;-4.3594,.667,2.9521;-4.7906,1.6823,.1079;-5.3627,2.4442,1.5718;-6.231,-.3202,.5655;-6.8105,.4326,2.0473;-7.1973,1.1492,.487;-2.6287,-2.0295,-.324;-1.3238,2.1577,-2.6097;-4.3475,-.5705,-1.3046;-3.7,1.5283,-2.4381;5.2792,.6393,-3.872;5.5389,.3526,-2.1356;4.7817,1.8448,-2.6752;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="3.088456"
                        y3="0.079277"
                        z3="-1.502253"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.268654"
                        y3="-2.609502"
                        z3="0.346526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.173002"
                        y3="1.823831"
                        z3="-2.153718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.831906"
                        y3="-0.228284"
                        z3="-3.700672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.17266"
                        y3="-0.080258"
                        z3="3.706417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.653581"
                        y3="1.348546"
                        z3="3.842704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.906662"
                        y3="-0.334566"
                        z3="2.397957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.356715"
                        y3="1.782557"
                        z3="2.783029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.493918"
                        y3="-1.738642"
                        z3="2.306099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.633374"
                        y3="0.949439"
                        z3="2.758871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.303181"
                        y3="-2.010641"
                        z3="1.039283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.72013"
                        y3="1.563902"
                        z3="1.886195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502997"
                        y3="-2.390863"
                        z3="-0.215972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.032602"
                        y3="0.793194"
                        z3="1.913901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.472048"
                        y3="-1.399944"
                        z3="-0.660598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.142846"
                        y3="1.471253"
                        z3="1.121903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.782108"
                        y3="-0.263701"
                        z3="-1.295673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.040519"
                        y3="-1.666383"
                        z3="-0.354223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.993367"
                        y3="-0.775672"
                        z3="-0.930351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.628632"
                        y3="0.404494"
                        z3="-1.581925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.41457"
                        y3="0.640463"
                        z3="1.051288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.795149"
                        y3="0.757002"
                        z3="-1.714261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.335377"
                        y3="-1.117258"
                        z3="-0.825243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.604147"
                        y3="1.239446"
                        z3="-2.111572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.304224"
                        y3="-0.29411"
                        z3="-1.378766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.940761"
                        y3="0.884479"
                        z3="-2.015432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.511924"
                        y3="0.160581"
                        z3="-2.791582"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.863557"
                        y3="0.77523"
                        z3="-2.878043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.346866"
                        y3="-0.792263"
                        z3="3.804655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.847014"
                        y3="-0.28933"
                        z3="4.542947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.505278"
                        y3="2.035995"
                        z3="3.822461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.195125"
                        y3="1.466576"
                        z3="4.829669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.716588"
                        y3="0.395588"
                        z3="2.288726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.225701"
                        y3="-0.1450"
                        z3="1.566504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.623192"
                        y3="2.826809"
                        z3="2.974542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.102792"
                        y3="1.773108"
                        z3="1.789218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.153359"
                        y3="-1.884893"
                        z3="3.166879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.700478"
                        y3="-2.485514"
                        z3="2.411919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.416444"
                        y3="-0.06585"
                        z3="2.408848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.013067"
                        y3="0.842753"
                        z3="3.781605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.980318"
                        y3="-2.84723"
                        z3="1.22396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.941411"
                        y3="-1.150034"
                        z3="0.824708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.361658"
                        y3="1.637077"
                        z3="0.853101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.901817"
                        y3="2.593006"
                        z3="2.215694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.019505"
                        y3="-3.352292"
                        z3="-0.047007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.208907"
                        y3="-2.544538"
                        z3="-1.03487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.870282"
                        y3="-0.217872"
                        z3="1.52487"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.359385"
                        y3="0.666954"
                        z3="2.952053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.790561"
                        y3="1.682323"
                        z3="0.107855"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.362732"
                        y3="2.444167"
                        z3="1.571778"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.230968"
                        y3="-0.320186"
                        z3="0.565491"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.810532"
                        y3="0.432553"
                        z3="2.047308"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.197257"
                        y3="1.149163"
                        z3="0.487016"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.628683"
                        y3="-2.029506"
                        z3="-0.324034"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.323835"
                        y3="2.157676"
                        z3="-2.609692"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.347502"
                        y3="-0.570525"
                        z3="-1.304619"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.699995"
                        y3="1.528255"
                        z3="-2.438082"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.279153"
                        y3="0.639263"
                        z3="-3.871965"/>
                  <atom elementType="H"
                        id="a59"
                        x3="5.538873"
                        y3="0.352635"
                        z3="-2.13558"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.781707"
                        y3="1.844841"
                        z3="-2.675224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.0885,.0793,-1.5023;-.2687,-2.6095,.3465;1.173,1.8238,-2.1537;2.8319,-.2283,-3.7007;1.1727,-.0803,3.7064;.6536,1.3485,3.8427;1.9067,-.3346,2.398;-.3567,1.7826,2.783;2.4939,-1.7386,2.3061;-1.6334,.9494,2.7589;3.3032,-2.0106,1.0393;-2.7201,1.5639,1.8862;2.503,-2.3909,-.216;-4.0326,.7932,1.9139;1.472,-1.3999,-.6606;-5.1428,1.4713,1.1219;1.7821,-.2637,-1.2957;.0405,-1.6664,-.3542;-.9934,-.7757,-.9304;-.6286,.4045,-1.5819;-6.4146,.6405,1.0513;.7951,.757,-1.7143;-2.3354,-1.1173,-.8252;-1.6041,1.2394,-2.1116;-3.3042,-.2941,-1.3788;-2.9408,.8845,-2.0154;3.5119,.1606,-2.7916;4.8636,.7752,-2.878;.3469,-.7923,3.8047;1.847,-.2893,4.5429;1.5053,2.036,3.8225;.1951,1.4666,4.8297;2.7166,.3956,2.2887;1.2257,-.145,1.5665;-.6232,2.8268,2.9745;.1028,1.7731,1.7892;3.1534,-1.8849,3.1669;1.7005,-2.4855,2.4119;-1.4164,-.0659,2.4088;-2.0131,.8428,3.7816;3.9803,-2.8472,1.224;3.9414,-1.15,.8247;-2.3617,1.6371,.8531;-2.9018,2.593,2.2157;2.0195,-3.3523,-.047;3.2089,-2.5445,-1.0349;-3.8703,-.2179,1.5249;-4.3594,.667,2.9521;-4.7906,1.6823,.1079;-5.3627,2.4442,1.5718;-6.231,-.3202,.5655;-6.8105,.4326,2.0473;-7.1973,1.1492,.487;-2.6287,-2.0295,-.324;-1.3238,2.1577,-2.6097;-4.3475,-.5705,-1.3046;-3.7,1.5283,-2.4381;5.2792,.6393,-3.872;5.5389,.3526,-2.1356;4.7817,1.8448,-2.6752;</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">3587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748.0665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1606.8633</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">-1234.88134336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2783.71963768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4018.60098104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7213.34973363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3194.74875260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03341742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19211760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.31077424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453146</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000276920150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000276920150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000553840300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.328684094356</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-525.3032 -523.7433 -523.6919 -523.5506 -283.8704 -282.8730 -282.8360 -282.1044 -280.8243 -280.5437 -280.5288 -280.2280 -280.2015 -280.1421 -280.1253 -279.7384 -279.7153 -279.3964 -279.1589 -279.1096 -279.0750 -279.0616 -279.0507 -279.0492 -279.0453 -279.0417 -279.0363 -278.9491 -34.3522 -32.3806 -32.3152 -31.7007 -27.4638 -26.4023 -25.2880 -24.9578 -24.6622 -24.3674 -24.2368 -23.9191 -23.4703 -22.8168 -22.1618 -21.6649 -21.0812 -20.9167 -20.2391 -19.6016 -19.3551 -18.8768 -18.6809 -18.5213 -18.4073 -18.1315 -17.7252 -17.0398 -16.7839 -16.6042 -16.2709 -15.9006 -15.8845 -15.6248 -15.4755 -15.3546 -15.1713 -15.0545 -14.9334 -14.8079 -14.6729 -14.5574 -14.2691 -14.2369 -14.1024 -13.9776 -13.8048 -13.6321 -13.4464 -13.3193 -13.2063 -13.0121 -12.9697 -12.7975 -12.7398 -12.5396 -12.3886 -12.1606 -12.0501 -11.9128 -11.7920 -11.6102 -11.3781 -11.2234 -11.1820 -11.0138 -10.9560 -10.9013 -10.7578 -10.5718 -10.5623 -10.3625 -10.1559 -10.0425 -9.7221 -9.5353 -1.3857 0.6562 1.3879 2.0897 3.0336 3.0838 3.3547 3.5098 3.5904 3.7534 3.9590 4.0383 4.2723 4.3954 4.4836 4.6172 4.8055 4.8321 4.9007 4.9734 5.1856 5.2939 5.3249 5.4510 5.5231 5.6165 5.7074 5.7840 5.8492 5.9974 6.0688 6.1386 6.2692 6.3557 6.4026 6.4797 6.4969 6.5949 6.7670 6.8087 6.9013 7.0393 7.0676 7.1812 7.2899 7.4302 7.5885 7.7157 7.8045 7.8231 7.8962 7.9813 8.1019 8.1229 8.2656 8.3148 8.3882 8.5366 8.5924 8.6532 8.6983 8.8306 8.9432 9.0265 9.1335 9.2561 9.4435 9.4722 9.6383 9.7528 9.7915 9.8558 10.0684 10.0962 10.1709 10.3344 10.4332 10.4758 10.5183 10.7161 10.8535 10.9421 11.0254 11.0818 11.2360 11.3059 11.3864 11.4396 11.5497 11.5524 11.7165 11.8343 11.9770 12.0670 12.3231 12.3554 12.4751 12.5230 12.6777 12.8199 12.9170 12.9692 13.0742 13.1125 13.2400 13.3352 13.4282 13.4933 13.6284 13.6376 13.7766 13.8312 14.0015 14.0207 14.1905 14.2103 14.2733 14.3122 14.4274 14.4706 14.6052 14.6523 14.6769 14.8350 14.8499 14.8719 14.9404 15.0605 15.0824 15.1538 15.1750 15.3971 15.4642 15.4904 15.5658 15.5776 15.6669 15.6980 15.7580 15.9481 15.9947 16.0355 16.1423 16.2266 16.3362 16.4213 16.4798 16.6015 16.7191 16.7410 16.8339 16.9169 17.0216 17.1825 17.2035 17.2973 17.4183 17.5424 17.6238 17.7442 17.8380 17.9329 18.0357 18.0840 18.2204 18.2798 18.3411 18.5859 18.6447 18.7473 18.8511 18.9395 19.0574 19.2575 19.4454 19.5079 19.6656 19.7088 19.9645 20.0795 20.1645 20.2703 20.4209 20.7085 20.7767 20.8150 20.9654 21.0902 21.2532 21.3830 21.4346 21.5246 21.7994 21.8595 21.9314 22.0988 22.2244 22.4955 22.5481 22.6872 22.8832 22.9831 23.2093 23.2662 23.4120 23.5252 23.6328 23.6919 23.8485 23.8845 24.0723 24.1776 24.1945 24.3707 24.4514 24.5981 24.6880 24.8933 24.9705 25.0415 25.2792 25.3578 25.4241 25.4913 25.6290 25.6716 25.7956 25.9222 26.0298 26.0776 26.2345 26.3733 26.5261 26.7050 26.8238 27.0554 27.1708 27.3163 27.3624 27.4724 27.5411 27.7551 27.8284 28.0158 28.1177 28.1753 28.3243 28.4007 28.5989 28.7005 28.8467 29.0071 29.1653 29.2331 29.3375 29.6185 29.6387 29.7740 29.9105 29.9699 30.1039 30.1482 30.5102 30.5445 30.5962 30.7209 30.8491 30.9289 31.0012 31.2621 31.3053 31.5002 31.6355 31.6844 31.7346 31.9616 32.0832 32.2455 32.3193 32.4817 32.5135 32.6271 32.7977 32.9311 33.0793 33.1643 33.2870 33.3781 33.4498 33.5156 33.7537 33.8018 33.8918 33.9531 34.0161 34.0674 34.2644 34.3028 34.4431 34.5587 34.6246 34.7694 34.8570 35.1164 35.3114 35.4579 35.5245 35.6189 35.7024 35.7555 35.9413 36.0061 36.0255 36.2545 36.3251 36.4250 36.5295 36.6909 36.8663 36.9151 37.0386 37.1737 37.3681 37.5299 37.6873 37.8077 37.8292 37.9349 38.0648 38.1425 38.2378 38.3290 38.4914 38.5658 38.7362 38.8510 38.9399 38.9973 39.1921 39.2473 39.3737 39.4285 39.6387 39.8344 39.8795 40.0052 40.1299 40.2054 40.3976 40.5902 40.7101 40.7444 40.9591 40.9882 41.1576 41.2241 41.4032 41.4119 41.5791 41.6989 41.8155 42.0042 42.0101 42.0698 42.2437 42.4236 42.5294 42.5661 42.6149 42.7363 42.9387 42.9636 43.1884 43.2610 43.3410 43.4173 43.4826 43.6833 43.6983 43.8118 43.8859 43.9690 44.0851 44.1692 44.2135 44.4002 44.4849 44.5634 44.6166 44.7300 44.9433 45.0908 45.1396 45.3339 45.3990 45.4720 45.6032 45.7505 45.9135 45.9717 46.1496 46.2374 46.4054 46.4518 46.5346 46.6116 46.7571 46.7912 46.9231 47.0827 47.3128 47.3774 47.4367 47.6302 47.7420 47.9775 48.1923 48.3845 48.5472 48.5968 48.6709 48.8499 49.1469 49.2843 49.3415 49.6686 49.7033 49.8207 49.9102 50.1431 50.3133 50.3725 50.6010 50.7180 50.8628 50.9325 51.0115 51.3169 51.5756 51.7642 51.9038 52.0692 52.2753 52.4934 52.8539 52.9214 53.1056 53.6322 53.6912 53.8352 54.1205 54.1534 54.4536 54.6233 54.9384 55.2868 55.3505 55.6799 55.7857 56.0908 56.3281 56.4520 56.7194 56.8270 57.1136 57.3784 57.8205 58.0338 58.1841 58.6684 58.8052 58.8935 59.1680 59.4381 59.6127 59.6783 59.8432 60.0226 60.2215 60.3650 60.5985 60.8259 61.0551 61.1674 61.1972 61.4895 61.5489 61.7006 61.8895 62.0356 62.2491 62.4325 62.6070 62.8628 63.1670 63.4113 63.4715 63.7728 64.1261 64.2823 64.3995 64.5409 64.8999 65.1170 65.3143 65.4872 65.5607 65.8092 65.9326 66.0443 66.3034 66.6105 66.8723 67.0943 67.2007 67.7545 67.9030 68.2007 68.4467 68.5232 68.8714 68.9468 69.2779 69.5214 69.6810 69.8000 70.0019 70.2924 70.6097 70.7847 71.0780 71.2082 71.4136 71.7514 71.9002 72.1712 72.1826 72.3720 72.4724 72.6417 72.7869 72.8490 73.0295 73.2942 73.5496 73.6077 73.9203 73.9566 74.1584 74.3213 74.4902 74.5866 74.9231 75.0310 75.0639 75.2398 75.3430 75.4967 75.6355 75.9006 76.0255 76.0548 76.2202 76.4509 76.5825 76.6280 76.8071 76.9331 77.1123 77.2562 77.2968 77.4734 77.6061 77.8277 77.9858 78.0283 78.2081 78.2358 78.4731 78.7155 78.8568 78.9053 79.1060 79.3591 79.3983 79.6778 79.7624 79.9506 79.9846 80.1058 80.2972 80.5240 80.6142 80.7139 80.8252 80.9176 81.0556 81.2244 81.3942 81.4076 81.6252 81.7277 81.8052 81.8784 82.2187 82.3029 82.3408 82.3759 82.5253 82.6732 82.7856 82.9506 83.1065 83.1495 83.2163 83.4312 83.6602 83.8188 84.0723 84.1134 84.1746 84.3137 84.3650 84.4092 84.5383 84.6925 84.8133 84.9719 85.0295 85.1066 85.1130 85.2906 85.3630 85.5781 85.6654 85.7191 85.8259 85.8718 85.9928 86.1973 86.3382 86.3919 86.5320 86.6511 86.7781 86.9269 87.0598 87.1043 87.2355 87.2696 87.4137 87.4669 87.5441 87.6684 87.8462 87.9787 87.9954 88.1132 88.1792 88.3460 88.4353 88.5938 88.6965 88.7232 88.8231 88.9522 89.1360 89.1845 89.2679 89.3594 89.3762 89.4933 89.5270 89.6844 89.9138 89.9364 90.0803 90.2126 90.3219 90.3747 90.4622 90.5391 90.6710 90.7633 90.8121 90.9914 91.0741 91.1527 91.3153 91.3405 91.5281 91.7605 91.8071 91.9538 91.9880 92.1570 92.1959 92.2590 92.3907 92.4831 92.6022 92.7097 92.7915 92.9261 93.0096 93.0509 93.1429 93.3591 93.3867 93.4819 93.5144 93.5662 93.8041 93.9307 94.0400 94.2650 94.3589 94.4821 94.5906 94.6463 94.7701 94.8532 94.9885 95.0938 95.1794 95.3283 95.5202 95.6319 95.7239 95.8208 95.9764 96.2360 96.2813 96.3312 96.3972 96.7120 96.8454 96.9751 97.3286 97.4258 97.5725 97.6245 97.7280 97.8380 97.9865 98.0624 98.1005 98.3595 98.3985 98.5119 98.7016 98.8356 99.0491 99.1710 99.1823 99.3609 99.4219 99.6311 99.6418 99.8983 100.0570 100.2319 100.3716 100.5161 100.5710 100.7639 100.8914 101.0568 101.4490 101.5366 101.6197 101.6967 101.7648 101.9154 102.0457 102.1237 102.1867 102.3916 102.5652 102.7162 102.7349 102.8545 103.1655 103.4206 103.6143 103.7871 103.8508 104.0288 104.0854 104.1393 104.2147 104.4418 104.6309 104.7987 105.0031 105.2264 105.2843 105.4611 105.6304 105.7754 105.8875 105.9157 106.1380 106.2122 106.3819 106.4768 106.7025 106.7538 106.9415 106.9617 107.0281 107.2954 107.5456 107.5780 107.7326 107.7947 107.9436 108.3020 108.4278 108.4876 108.6032 108.7951 108.8661 108.9773 109.0090 109.1542 109.2503 109.4563 109.5274 109.6813 109.7524 109.7766 109.8577 110.0278 110.1898 110.3996 110.4871 110.5358 110.6342 110.6887 110.7503 110.8109 111.0209 111.1324 111.1900 111.2683 111.4425 111.5277 111.7478 111.9096 112.1082 112.2767 112.3840 112.4466 112.5726 112.7417 112.9112 113.1367 113.1994 113.2892 113.4204 113.4443 113.5667 113.7698 113.8794 113.9224 114.0251 114.1775 114.3967 114.4411 114.5238 114.6568 114.8341 114.9334 115.0425 115.0968 115.1140 115.2351 115.2764 115.3285 115.4484 115.7619 115.8049 115.8301 115.9731 116.0896 116.3261 116.4352 116.6600 116.8865 116.9469 117.0092 117.0801 117.2491 117.3638 117.4121 117.4995 117.7893 117.9511 118.0043 118.0642 118.2607 118.2994 118.5798 118.7809 118.8485 118.9482 119.0385 119.1468 119.2628 119.4624 119.5874 119.6417 119.7919 119.9486 120.0973 120.1203 120.2559 120.4323 120.5786 120.6777 120.7299 120.8916 120.9846 121.1800 121.2371 121.2941 121.4903 121.5979 121.7310 121.8186 121.9055 121.9844 122.1418 122.3143 122.3515 122.5219 122.6028 122.8058 122.9452 123.1576 123.3695 123.4275 123.6716 123.7809 123.7898 124.1530 124.2610 124.4533 124.6191 124.7317 124.7473 125.2237 125.4367 125.6217 125.8653 126.0972 126.4683 126.6899 126.8264 127.0188 127.1377 127.2730 127.6797 127.8571 127.9121 128.0506 128.2349 128.5615 128.8380 129.0827 129.0938 129.4204 129.6249 129.9801 130.0906 130.1314 130.1635 130.3613 130.5225 130.7529 130.8256 131.0492 131.1511 131.3437 131.4371 131.6523 131.7119 131.7974 132.0896 132.1985 132.4645 132.5464 132.7624 133.0873 133.1484 133.2860 133.3471 133.4272 133.5243 133.8777 133.9647 134.1986 134.3777 134.6304 134.9399 135.2506 135.4290 135.6345 135.9934 136.2465 136.4953 136.7195 136.7709 136.8634 136.9738 137.2317 137.3462 137.5633 137.9035 137.9615 138.1294 138.2403 138.6369 138.7575 138.9600 139.0070 139.3731 139.5917 139.6660 140.0523 140.3959 140.5053 140.7039 140.9100 141.0448 141.1027 141.3024 141.4577 141.6156 141.9069 142.3476 142.5425 142.6006 142.8964 143.0827 143.1623 143.3727 143.6069 143.7441 143.8450 144.0229 144.1008 144.2303 144.4430 144.7586 144.8233 145.1006 145.2815 145.4627 145.7341 145.9953 146.1684 146.3542 147.0779 147.2296 147.5395 147.6804 147.9679 148.0892 148.1331 148.3739 148.6773 148.7572 149.1306 149.1884 149.4410 149.6058 149.7308 149.7801 149.8809 150.2085 150.4198 151.4184 151.4903 151.5262 151.8579 151.9674 152.0532 152.2998 152.5069 152.5275 152.6830 152.8154 152.9979 153.3122 153.6042 153.6502 153.6687 153.8266 154.0141 154.0911 154.1202 154.3797 154.4861 154.6014 154.9012 155.0531 155.2052 155.3549 155.4710 155.5162 155.5844 155.7808 155.8720 156.1958 156.2717 156.3572 156.5100 156.8278 156.9241 157.2451 157.3730 157.6083 157.8034 157.9529 158.4729 158.8563 158.9238 159.1703 159.4751 159.7548 159.8862 160.1766 160.3742 160.3856 160.7004 160.8732 161.1325 161.5141 161.9972 162.3855 162.7276 163.0208 163.1625 163.2923 164.7032 165.5147 166.5131 167.1266 168.4578 169.0436 169.8638 170.7448 172.5918 173.6495 174.5687 176.3069 176.5575 177.2088 177.4848 178.0233 179.2857 180.8362 181.7758 183.3128 184.1892 185.6089 186.6077 186.7386 187.9080 188.1587 189.4902 189.9251 192.8796 194.0850 195.2761 196.2628 196.8687 197.5329 197.9983 201.2491 203.3219 206.4122 620.8913 625.4519 632.7659 634.7811 635.7381 636.0145 636.4493 636.9770 638.0807 638.7191 639.3174 639.8719 640.5055 640.9748 641.1586 642.0837 643.1317 643.5175 643.8420 644.6048 645.8348 646.2670 649.0462 661.2558 1197.7560 1199.8320 1203.2003 1213.2522</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">-0.293493 -0.434006 -0.425014 -0.436649 -0.140443 -0.168806 -0.063978 -0.114282 -0.147932 -0.133020 -0.137804 -0.119064 -0.160380 -0.133491 -0.114916 -0.104052 0.261090 0.492213 -0.080302 -0.087640 -0.282936 0.339793 -0.136860 -0.053823 -0.128654 -0.139262 0.423851 -0.231399 0.069278 0.077807 0.074576 0.075140 0.072100 -0.008525 0.078148 0.063477 0.082228 0.068235 0.053130 0.072678 0.090368 0.076617 0.038862 0.076139 0.097635 0.109339 0.064000 0.080387 0.056284 0.071553 0.074067 0.083363 0.091767 0.137767 0.138377 0.174492 0.166642 0.102701 0.119127 0.123502</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">8.2935 8.4340 8.4250 8.4366 6.1404 6.1688 6.0640 6.1143 6.1479 6.1330 6.1378 6.1191 6.1604 6.1335 6.1149 6.1041 5.7389 5.5078 6.0803 6.0876 6.2829 5.6602 6.1369 6.0538 6.1287 6.1393 5.5761 6.2314 0.9307 0.9222 0.9254 0.9249 0.9279 1.0085 0.9219 0.9365 0.9178 0.9318 0.9469 0.9273 0.9096 0.9234 0.9611 0.9239 0.9024 0.8907 0.9360 0.9196 0.9437 0.9284 0.9259 0.9166 0.9082 0.8622 0.8616 0.8255 0.8334 0.8973 0.8809 0.8765</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">-0.2935 -0.4340 -0.4250 -0.4366 -0.1404 -0.1688 -0.0640 -0.1143 -0.1479 -0.1330 -0.1378 -0.1191 -0.1604 -0.1335 -0.1149 -0.1041 0.2611 0.4922 -0.0803 -0.0876 -0.2829 0.3398 -0.1369 -0.0538 -0.1287 -0.1393 0.4239 -0.2314 0.0693 0.0778 0.0746 0.0751 0.0721 -0.0085 0.0781 0.0635 0.0822 0.0682 0.0531 0.0727 0.0904 0.0766 0.0389 0.0761 0.0976 0.1093 0.0640 0.0804 0.0563 0.0716 0.0741 0.0834 0.0918 0.1378 0.1384 0.1745 0.1666 0.1027 0.1191 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1054 2.0285 2.0615 2.0579 3.8788 3.9376 3.8073 3.8434 3.8680 3.8544 3.8940 3.8577 3.8801 3.8370 3.8446 3.8615 3.6023 3.7073 3.7094 3.6887 3.9426 4.0343 3.8970 3.8702 3.8619 3.9059 4.0521 3.9142 1.0024 1.0120 1.0090 1.0081 1.0149 1.0469 1.0108 1.0017 1.0090 1.0170 1.0084 1.0137 1.0075 1.0152 1.0180 1.0160 1.0233 1.0101 1.0040 1.0107 1.0072 1.0077 1.0021 1.0010 1.0042 1.0299 1.0198 0.9792 0.9899 1.0136 1.0023 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1054 2.0285 2.0615 2.0579 3.8788 3.9376 3.8073 3.8434 3.8680 3.8544 3.8940 3.8577 3.8801 3.8370 3.8446 3.8615 3.6023 3.7073 3.7094 3.6887 3.9426 4.0343 3.8970 3.8702 3.8619 3.9059 4.0521 3.9142 1.0024 1.0120 1.0090 1.0081 1.0149 1.0469 1.0108 1.0017 1.0090 1.0170 1.0084 1.0137 1.0075 1.0152 1.0180 1.0160 1.0233 1.0101 1.0040 1.0107 1.0072 1.0077 1.0021 1.0010 1.0042 1.0299 1.0198 0.9792 0.9899 1.0136 1.0023 1.0007</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">0.9039 1.0601 1.8737 1.9646 1.9451 0.9267 0.9279 1.0099 1.0088 0.9346 1.0190 1.0169 0.9182 1.0010 0.9914 0.9125 1.0083 1.0050 0.9159 1.0034 1.0144 0.9197 1.0074 1.0100 0.9162 1.0057 1.0162 0.9148 1.0203 1.0103 0.9339 1.0115 1.0029 0.9160 1.0205 0.9944 1.7616 0.9420 0.9398 1.0160 0.9977 1.0214 0.9738 1.3489 1.3778 1.0012 1.3868 0.9938 0.9963 1.0013 1.3874 0.9894 1.4133 0.9752 1.3753 0.9833 0.9870 0.9976 0.9891 0.9689 0.9507</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">-0.035902995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.917246354461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.09890 17.11507 0.01617 7.17976 -6.96554 0.21422 33.33357 -32.83380 0.49977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.38270</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
