<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.006516"
                        y3="-1.5208"
                        z3="1.165437"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.92573"
                        y3="0.887116"
                        z3="1.71324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.734014"
                        y3="-2.831894"
                        z3="0.976925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.760006"
                        y3="-0.657279"
                        z3="1.006268"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.012502"
                        y3="-0.948654"
                        z3="-1.724771"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.35014"
                        y3="-2.354156"
                        z3="1.349397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.190779"
                        y3="-1.176254"
                        z3="-0.769722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.818759"
                        y3="-0.818177"
                        z3="-0.272585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.301287"
                        y3="-0.8740"
                        z3="0.243913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.14261"
                        y3="0.320608"
                        z3="-0.580128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.839879"
                        y3="0.553683"
                        z3="0.0067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.4673"
                        y3="0.605021"
                        z3="0.566872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.310032"
                        y3="-0.399919"
                        z3="0.874775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.226157"
                        y3="-1.78784"
                        z3="0.639711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.667839"
                        y3="1.366346"
                        z3="-1.510024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.059738"
                        y3="1.686678"
                        z3="-0.239112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.060838"
                        y3="-0.271993"
                        z3="1.451851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.702214"
                        y3="0.852577"
                        z3="1.161046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.189069"
                        y3="1.847555"
                        z3="0.323018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.559512"
                        y3="0.856676"
                        z3="1.595458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.862439"
                        y3="1.851216"
                        z3="1.269673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.231646"
                        y3="1.763679"
                        z3="-0.191981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.266523"
                        y3="0.568323"
                        z3="-0.922598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.586168"
                        y3="2.954948"
                        z3="-0.820878"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.645393"
                        y3="0.615355"
                        z3="-2.265167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.889033"
                        y3="-0.74415"
                        z3="-0.348858"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.974571"
                        y3="2.984411"
                        z3="-2.150097"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.999662"
                        y3="1.805161"
                        z3="-2.879263"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.652047"
                        y3="-1.345182"
                        z3="0.747133"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.817309"
                        y3="-1.428046"
                        z3="-0.789915"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.590228"
                        y3="-1.115142"
                        z3="2.068461"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.007101"
                        y3="-1.824382"
                        z3="-2.192173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.216625"
                        y3="-2.23982"
                        z3="-1.014342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.407367"
                        y3="-0.65636"
                        z3="-1.702994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.241811"
                        y3="-1.260955"
                        z3="-0.159885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.117305"
                        y3="-1.430776"
                        z3="1.167302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.696345"
                        y3="1.155423"
                        z3="-0.351087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.523598"
                        y3="1.013113"
                        z3="0.940216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.98384"
                        y3="1.509446"
                        z3="-2.349021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.752108"
                        y3="2.328236"
                        z3="-1.001221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.643822"
                        y3="1.12584"
                        z3="-1.917351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.430754"
                        y3="2.466111"
                        z3="-0.890235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.32944"
                        y3="-1.049119"
                        z3="2.09784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.747158"
                        y3="2.744782"
                        z3="0.097812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.340867"
                        y3="0.348985"
                        z3="2.537251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.664652"
                        y3="1.920443"
                        z3="1.814543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.52946"
                        y3="0.496491"
                        z3="1.246646"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.743439"
                        y3="1.686569"
                        z3="1.892152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.507449"
                        y3="2.861761"
                        z3="1.497383"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.545678"
                        y3="3.88049"
                        z3="-0.257593"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.675132"
                        y3="-0.306084"
                        z3="-2.833431"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.244159"
                        y3="3.924097"
                        z3="-2.614829"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.290913"
                        y3="1.809554"
                        z3="-3.921679"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.569373"
                        y3="-2.402028"
                        z3="-0.374134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.060508"
                        y3="-1.119368"
                        z3="3.021675"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.416983"
                        y3="-0.411543"
                        z3="2.124581"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.984863"
                        y3="-2.112324"
                        z3="1.870635"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.670488"
                        y3="-1.234767"
                        z3="-2.819871"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.581581"
                        y3="-2.251721"
                        z3="-1.367699"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.418274"
                        y3="-2.634028"
                        z3="-2.788705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.0065,-1.5208,1.1654;-1.9257,.8871,1.7132;3.734,-2.8319,.9769;-4.76,-.6573,1.0063;-1.0125,-.9487,-1.7248;-3.3501,-2.3542,1.3494;5.1908,-1.1763,-.7697;3.8188,-.8182,-.2726;6.3013,-.874,.2439;3.1426,.3206,-.5801;1.8399,.5537,.0067;6.4673,.605,.5669;1.31,-.3999,.8748;3.2262,-1.7878,.6397;3.6678,1.3663,-1.51;1.0597,1.6867,-.2391;.0608,-.272,1.4519;-.7022,.8526,1.161;-.1891,1.8476,.323;7.5595,.8567,1.5955;-2.8624,1.8512,1.2697;-3.2316,1.7637,-.192;-3.2665,.5683,-.9226;-3.5862,2.9549,-.8209;-3.6454,.6154,-2.2652;-2.889,-.7441,-.3489;-3.9746,2.9844,-2.1501;-3.9997,1.8052,-2.8793;-3.652,-1.3452,.7471;-1.8173,-1.428,-.7899;-5.5902,-1.1151,2.0685;.0071,-1.8244,-2.1922;5.2166,-2.2398,-1.0143;5.4074,-.6564,-1.703;7.2418,-1.261,-.1599;6.1173,-1.4308,1.1673;6.6963,1.1554,-.3511;5.5236,1.0131,.9402;2.9838,1.5094,-2.349;3.7521,2.3282,-1.0012;4.6438,1.1258,-1.9174;1.4308,2.4661,-.8902;-.3294,-1.0491,2.0978;-.7472,2.7448,.0978;7.3409,.349,2.5373;7.6647,1.9204,1.8145;8.5295,.4965,1.2466;-3.7434,1.6866,1.8922;-2.5074,2.8618,1.4974;-3.5457,3.8805,-.2576;-3.6751,-.3061,-2.8334;-4.2442,3.9241,-2.6148;-4.2909,1.8096,-3.9217;-1.5694,-2.402,-.3741;-5.0605,-1.1194,3.0217;-6.417,-.4115,2.1246;-5.9849,-2.1123,1.8706;.6705,-1.2348,-2.8199;.5816,-2.2517,-1.3677;-.4183,-2.634,-2.7887;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3345.2998423816 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">4.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.976 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.451 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.00651637"
                                 y3="-1.5208001"
                                 z3="1.1654371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.92572984"
                                 y3="0.88711573"
                                 z3="1.71323969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.73401409"
                                 y3="-2.8318944"
                                 z3="0.97692484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.76000585"
                                 y3="-0.65727873"
                                 z3="1.00626754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.01250158"
                                 y3="-0.94865412"
                                 z3="-1.72477148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.35013957"
                                 y3="-2.35415638"
                                 z3="1.34939744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.19077862"
                                 y3="-1.17625365"
                                 z3="-0.7697224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.8187592"
                                 y3="-0.81817729"
                                 z3="-0.27258531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.30128665"
                                 y3="-0.87399983"
                                 z3="0.243913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.14260959"
                                 y3="0.32060848"
                                 z3="-0.58012838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.83987928"
                                 y3="0.55368267"
                                 z3="0.00669993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.46730033"
                                 y3="0.60502113"
                                 z3="0.56687245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31003212"
                                 y3="-0.39991883"
                                 z3="0.87477488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.22615671"
                                 y3="-1.78783961"
                                 z3="0.63971058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.66783904"
                                 y3="1.36634643"
                                 z3="-1.51002435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.05973762"
                                 y3="1.68667837"
                                 z3="-0.239112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06083796"
                                 y3="-0.27199277"
                                 z3="1.45185114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70221376"
                                 y3="0.85257727"
                                 z3="1.16104648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.18906867"
                                 y3="1.8475551"
                                 z3="0.32301825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.55951154"
                                 y3="0.8566764"
                                 z3="1.59545758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86243936"
                                 y3="1.8512159"
                                 z3="1.26967324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.23164611"
                                 y3="1.76367866"
                                 z3="-0.19198133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.26652263"
                                 y3="0.56832251"
                                 z3="-0.92259798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58616778"
                                 y3="2.95494807"
                                 z3="-0.82087794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.6453926"
                                 y3="0.61535527"
                                 z3="-2.2651672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.88903278"
                                 y3="-0.74414965"
                                 z3="-0.34885814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.97457148"
                                 y3="2.98441118"
                                 z3="-2.15009738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.99966221"
                                 y3="1.80516072"
                                 z3="-2.87926292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.65204692"
                                 y3="-1.3451822"
                                 z3="0.74713295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.81730947"
                                 y3="-1.42804626"
                                 z3="-0.78991501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.59022772"
                                 y3="-1.11514228"
                                 z3="2.06846066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.00710085"
                                 y3="-1.82438159"
                                 z3="-2.19217284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.21662465"
                                 y3="-2.23981986"
                                 z3="-1.01434211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.4073672"
                                 y3="-0.65635952"
                                 z3="-1.70299437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.24181091"
                                 y3="-1.26095535"
                                 z3="-0.15988484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.11730484"
                                 y3="-1.43077557"
                                 z3="1.1673023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.69634512"
                                 y3="1.15542332"
                                 z3="-0.35108712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.52359848"
                                 y3="1.01311256"
                                 z3="0.94021615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9838397"
                                 y3="1.50944631"
                                 z3="-2.34902075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.7521084"
                                 y3="2.32823554"
                                 z3="-1.00122131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.64382205"
                                 y3="1.12584028"
                                 z3="-1.91735073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43075375"
                                 y3="2.46611086"
                                 z3="-0.89023506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.32944006"
                                 y3="-1.04911891"
                                 z3="2.09783992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.74715786"
                                 y3="2.74478234"
                                 z3="0.09781236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.34086692"
                                 y3="0.34898496"
                                 z3="2.53725141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.66465204"
                                 y3="1.9204431"
                                 z3="1.81454335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.52946032"
                                 y3="0.49649071"
                                 z3="1.24664601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.74343915"
                                 y3="1.68656862"
                                 z3="1.89215242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.50744933"
                                 y3="2.86176076"
                                 z3="1.49738264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.54567791"
                                 y3="3.88048982"
                                 z3="-0.25759305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.67513195"
                                 y3="-0.30608375"
                                 z3="-2.83343086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.24415899"
                                 y3="3.92409656"
                                 z3="-2.6148285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.29091318"
                                 y3="1.80955444"
                                 z3="-3.92167946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.56937335"
                                 y3="-2.40202773"
                                 z3="-0.3741337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.06050771"
                                 y3="-1.11936799"
                                 z3="3.02167536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.41698339"
                                 y3="-0.41154305"
                                 z3="2.12458116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.98486293"
                                 y3="-2.11232352"
                                 z3="1.87063472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.67048762"
                                 y3="-1.23476725"
                                 z3="-2.81987066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.58158055"
                                 y3="-2.25172092"
                                 z3="-1.36769947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.41827369"
                                 y3="-2.63402793"
                                 z3="-2.78870523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.0065,-1.5208,1.1654;-1.9257,.8871,1.7132;3.734,-2.8319,.9769;-4.76,-.6573,1.0063;-1.0125,-.9487,-1.7248;-3.3501,-2.3542,1.3494;5.1908,-1.1763,-.7697;3.8188,-.8182,-.2726;6.3013,-.874,.2439;3.1426,.3206,-.5801;1.8399,.5537,.0067;6.4673,.605,.5669;1.31,-.3999,.8748;3.2262,-1.7878,.6397;3.6678,1.3663,-1.51;1.0597,1.6867,-.2391;.0608,-.272,1.4519;-.7022,.8526,1.161;-.1891,1.8476,.323;7.5595,.8567,1.5955;-2.8624,1.8512,1.2697;-3.2316,1.7637,-.192;-3.2665,.5683,-.9226;-3.5862,2.9549,-.8209;-3.6454,.6154,-2.2652;-2.889,-.7441,-.3489;-3.9746,2.9844,-2.1501;-3.9997,1.8052,-2.8793;-3.652,-1.3452,.7471;-1.8173,-1.428,-.7899;-5.5902,-1.1151,2.0685;.0071,-1.8244,-2.1922;5.2166,-2.2398,-1.0143;5.4074,-.6564,-1.703;7.2418,-1.261,-.1599;6.1173,-1.4308,1.1673;6.6963,1.1554,-.3511;5.5236,1.0131,.9402;2.9838,1.5094,-2.349;3.7521,2.3282,-1.0012;4.6438,1.1258,-1.9174;1.4308,2.4661,-.8902;-.3294,-1.0491,2.0978;-.7472,2.7448,.0978;7.3409,.349,2.5373;7.6647,1.9204,1.8145;8.5295,.4965,1.2466;-3.7434,1.6866,1.8922;-2.5074,2.8618,1.4974;-3.5457,3.8805,-.2576;-3.6751,-.3061,-2.8334;-4.2442,3.9241,-2.6148;-4.2909,1.8096,-3.9217;-1.5694,-2.402,-.3741;-5.0605,-1.1194,3.0217;-6.417,-.4115,2.1246;-5.9849,-2.1123,1.8706;.6705,-1.2348,-2.8199;.5816,-2.2517,-1.3677;-.4183,-2.634,-2.7887;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.006516"
                        y3="-1.5208"
                        z3="1.165437"/>
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                        id="a2"
                        x3="-1.92573"
                        y3="0.887116"
                        z3="1.71324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.734014"
                        y3="-2.831894"
                        z3="0.976925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.760006"
                        y3="-0.657279"
                        z3="1.006268"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.012502"
                        y3="-0.948654"
                        z3="-1.724771"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.35014"
                        y3="-2.354156"
                        z3="1.349397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.190779"
                        y3="-1.176254"
                        z3="-0.769722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.818759"
                        y3="-0.818177"
                        z3="-0.272585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.301287"
                        y3="-0.8740"
                        z3="0.243913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.14261"
                        y3="0.320608"
                        z3="-0.580128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.839879"
                        y3="0.553683"
                        z3="0.0067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.4673"
                        y3="0.605021"
                        z3="0.566872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.310032"
                        y3="-0.399919"
                        z3="0.874775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.226157"
                        y3="-1.78784"
                        z3="0.639711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.667839"
                        y3="1.366346"
                        z3="-1.510024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.059738"
                        y3="1.686678"
                        z3="-0.239112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.060838"
                        y3="-0.271993"
                        z3="1.451851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.702214"
                        y3="0.852577"
                        z3="1.161046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.189069"
                        y3="1.847555"
                        z3="0.323018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.559512"
                        y3="0.856676"
                        z3="1.595458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.862439"
                        y3="1.851216"
                        z3="1.269673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.231646"
                        y3="1.763679"
                        z3="-0.191981"/>
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                        id="a23"
                        x3="-3.266523"
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                        z3="-0.922598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.586168"
                        y3="2.954948"
                        z3="-0.820878"/>
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                        id="a25"
                        x3="-3.645393"
                        y3="0.615355"
                        z3="-2.265167"/>
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                        id="a26"
                        x3="-2.889033"
                        y3="-0.74415"
                        z3="-0.348858"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.974571"
                        y3="2.984411"
                        z3="-2.150097"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.999662"
                        y3="1.805161"
                        z3="-2.879263"/>
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                        id="a29"
                        x3="-3.652047"
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                        z3="0.747133"/>
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                        x3="-1.817309"
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                        x3="-5.590228"
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                        z3="2.068461"/>
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                        x3="0.007101"
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                        z3="-2.192173"/>
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                        x3="5.216625"
                        y3="-2.23982"
                        z3="-1.014342"/>
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                        x3="5.407367"
                        y3="-0.65636"
                        z3="-1.702994"/>
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                        id="a35"
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                        z3="-0.159885"/>
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                        id="a36"
                        x3="6.117305"
                        y3="-1.430776"
                        z3="1.167302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.696345"
                        y3="1.155423"
                        z3="-0.351087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.523598"
                        y3="1.013113"
                        z3="0.940216"/>
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                        id="a39"
                        x3="2.98384"
                        y3="1.509446"
                        z3="-2.349021"/>
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                        id="a40"
                        x3="3.752108"
                        y3="2.328236"
                        z3="-1.001221"/>
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                        id="a41"
                        x3="4.643822"
                        y3="1.12584"
                        z3="-1.917351"/>
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                        id="a42"
                        x3="1.430754"
                        y3="2.466111"
                        z3="-0.890235"/>
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                        id="a43"
                        x3="-0.32944"
                        y3="-1.049119"
                        z3="2.09784"/>
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                        id="a44"
                        x3="-0.747158"
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                        z3="0.097812"/>
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                        id="a45"
                        x3="7.340867"
                        y3="0.348985"
                        z3="2.537251"/>
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                        id="a46"
                        x3="7.664652"
                        y3="1.920443"
                        z3="1.814543"/>
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                        id="a47"
                        x3="8.52946"
                        y3="0.496491"
                        z3="1.246646"/>
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                        id="a48"
                        x3="-3.743439"
                        y3="1.686569"
                        z3="1.892152"/>
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                        id="a49"
                        x3="-2.507449"
                        y3="2.861761"
                        z3="1.497383"/>
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                        id="a50"
                        x3="-3.545678"
                        y3="3.88049"
                        z3="-0.257593"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.675132"
                        y3="-0.306084"
                        z3="-2.833431"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.244159"
                        y3="3.924097"
                        z3="-2.614829"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.290913"
                        y3="1.809554"
                        z3="-3.921679"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.569373"
                        y3="-2.402028"
                        z3="-0.374134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.060508"
                        y3="-1.119368"
                        z3="3.021675"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.416983"
                        y3="-0.411543"
                        z3="2.124581"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.984863"
                        y3="-2.112324"
                        z3="1.870635"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.670488"
                        y3="-1.234767"
                        z3="-2.819871"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.581581"
                        y3="-2.251721"
                        z3="-1.367699"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.418274"
                        y3="-2.634028"
                        z3="-2.788705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.0065,-1.5208,1.1654;-1.9257,.8871,1.7132;3.734,-2.8319,.9769;-4.76,-.6573,1.0063;-1.0125,-.9487,-1.7248;-3.3501,-2.3542,1.3494;5.1908,-1.1763,-.7697;3.8188,-.8182,-.2726;6.3013,-.874,.2439;3.1426,.3206,-.5801;1.8399,.5537,.0067;6.4673,.605,.5669;1.31,-.3999,.8748;3.2262,-1.7878,.6397;3.6678,1.3663,-1.51;1.0597,1.6867,-.2391;.0608,-.272,1.4519;-.7022,.8526,1.161;-.1891,1.8476,.323;7.5595,.8567,1.5955;-2.8624,1.8512,1.2697;-3.2316,1.7637,-.192;-3.2665,.5683,-.9226;-3.5862,2.9549,-.8209;-3.6454,.6154,-2.2652;-2.889,-.7441,-.3489;-3.9746,2.9844,-2.1501;-3.9997,1.8052,-2.8793;-3.652,-1.3452,.7471;-1.8173,-1.428,-.7899;-5.5902,-1.1151,2.0685;.0071,-1.8244,-2.1922;5.2166,-2.2398,-1.0143;5.4074,-.6564,-1.703;7.2418,-1.261,-.1599;6.1173,-1.4308,1.1673;6.6963,1.1554,-.3511;5.5236,1.0131,.9402;2.9838,1.5094,-2.349;3.7521,2.3282,-1.0012;4.6438,1.1258,-1.9174;1.4308,2.4661,-.8902;-.3294,-1.0491,2.0978;-.7472,2.7448,.0978;7.3409,.349,2.5373;7.6647,1.9204,1.8145;8.5295,.4965,1.2466;-3.7434,1.6866,1.8922;-2.5074,2.8618,1.4974;-3.5457,3.8805,-.2576;-3.6751,-.3061,-2.8334;-4.2442,3.9241,-2.6148;-4.2909,1.8096,-3.9217;-1.5694,-2.402,-.3741;-5.0605,-1.1194,3.0217;-6.417,-.4115,2.1246;-5.9849,-2.1123,1.8706;.6705,-1.2348,-2.8199;.5816,-2.2517,-1.3677;-.4183,-2.634,-2.7887;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.1216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646.3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13445344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3345.29984238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4804.43429582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8641.67514205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3837.24084623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04515957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98048497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84603153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000149236134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000149236134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000298472268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.275179268930</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.1734 93.2668 93.3974 93.5563 93.7307 93.8554 93.9851 93.9947 94.0187 94.1505 94.3821 94.4174 94.5049 94.5811 94.6597 94.7284 94.8451 94.9773 95.0537 95.2653 95.3191 95.3709 95.5470 95.5547 95.7210 95.8412 96.0009 96.1714 96.2893 96.4715 96.4972 96.5785 96.8013 96.9242 96.9698 97.0695 97.0970 97.2081 97.4047 97.6062 97.7152 97.7532 97.8203 97.9370 98.0193 98.0835 98.3252 98.3858 98.6274 98.7283 98.8877 98.9781 99.0332 99.1839 99.2242 99.3007 99.3669 99.6719 99.6926 99.9047 99.9945 100.0482 100.1911 100.3701 100.4051 100.4587 100.6445 100.6507 100.7812 100.9889 101.1405 101.2486 101.4299 101.6068 101.7165 101.8179 101.8581 102.0614 102.2401 102.3880 102.5217 102.7376 102.7749 102.8312 102.9699 102.9755 103.2073 103.2989 103.4528 103.6805 103.7694 103.9688 103.9915 104.1981 104.3603 104.5103 104.6096 104.7877 104.8675 104.9769 105.0362 105.1873 105.3388 105.5128 105.5189 105.6741 105.9243 106.3604 106.4910 106.5670 106.7698 106.8361 107.0828 107.1599 107.2820 107.3388 107.4322 107.5350 107.7361 107.7850 107.8791 107.9311 108.0576 108.1349 108.2755 108.3983 108.5357 108.6112 108.7918 108.8466 108.9906 109.0663 109.2975 109.3504 109.4858 109.6494 109.7556 109.7782 109.9649 110.1690 110.3208 110.5079 110.6326 110.9155 110.9627 111.3276 111.3963 111.4790 111.5101 111.6351 111.7821 111.9897 112.1985 112.2447 112.2961 112.3918 112.4327 112.7343 112.8973 113.1260 113.2974 113.3663 113.5432 113.6248 113.7662 113.8121 114.0062 114.1229 114.1758 114.2306 114.3489 114.4439 114.5439 114.5889 114.7811 114.8957 115.0005 115.1404 115.2279 115.3191 115.5854 115.6255 115.8715 116.0562 116.1696 116.3404 116.4167 116.5162 116.5950 116.6038 116.8535 116.9885 117.0336 117.2868 117.3267 117.4625 117.5588 117.7916 117.8478 117.9026 117.9969 118.1781 118.2370 118.4589 118.5768 118.6594 118.9032 118.9370 119.0156 119.1017 119.2084 119.2814 119.4836 119.5324 119.6403 119.7141 119.9169 119.9543 120.0312 120.0975 120.4074 120.5865 120.6612 120.8325 121.0059 121.2023 121.2408 121.4382 121.5350 121.7103 121.7893 121.8873 122.1108 122.1633 122.5519 122.6141 122.8365 122.9779 123.2273 123.5128 123.5914 124.0162 124.1513 124.2724 124.5493 124.6238 124.7421 124.9272 125.0802 125.4465 125.6255 125.7174 125.9394 126.0540 126.5705 126.7289 126.9490 127.0527 127.0795 127.2868 127.5166 127.5774 127.6703 128.3126 128.4145 128.4989 128.5947 128.6817 128.7757 129.0925 129.2388 129.6448 129.9659 130.0461 130.1782 130.3597 130.5762 130.6315 130.7283 130.7815 130.9765 131.2390 131.3277 131.4609 131.6994 131.8831 132.0105 132.1518 132.3166 132.5218 132.8412 133.1472 133.3666 133.4338 133.4948 133.6489 133.9671 134.2613 134.3499 134.5496 134.7897 134.9868 135.1857 135.3675 135.7462 136.0964 136.2724 136.3481 136.4583 136.7369 136.8571 137.2762 137.3576 137.6263 137.8523 137.9173 138.0985 138.1511 138.5683 138.8250 138.9284 139.2974 139.4738 139.6392 139.7366 140.1465 140.2892 140.4092 140.7199 140.8967 140.9977 141.3252 141.3784 141.4762 141.5358 141.8765 142.0541 142.2921 142.5539 142.7845 142.9143 143.2380 143.2719 143.5774 143.7558 143.8983 143.9245 144.2617 144.3117 144.4442 144.4992 144.8127 145.1196 145.2914 145.5339 146.0370 146.0827 146.3433 146.5524 146.6209 146.7776 146.8875 147.1636 147.3876 147.5043 147.5879 148.0159 148.1013 148.2944 148.6722 148.8705 148.9041 148.9888 149.1825 149.3390 149.5044 149.7308 150.0534 150.2861 150.4574 150.6585 150.6803 151.0605 151.1959 151.6721 151.7570 152.0327 152.1975 152.3149 152.7386 152.8878 153.0215 153.2568 153.3652 153.5442 153.6687 153.7937 153.9026 154.0798 154.3075 154.4840 154.7902 154.9951 155.0633 155.5339 155.7180 155.8230 156.0630 156.0890 156.3861 156.5164 156.5814 156.9313 157.4786 157.5462 157.7442 157.9119 158.1711 158.3843 158.4848 158.9429 159.1918 159.3402 159.7435 160.2172 160.7894 161.2334 161.6322 161.8164 162.1834 163.0295 163.3309 163.7216 163.9031 164.5375 164.8109 165.5797 165.8849 166.2854 166.9528 167.4212 167.5881 168.2409 168.9326 169.5084 170.8872 172.0604 172.3141 172.6825 172.8813 174.0462 174.6097 176.2116 176.8789 178.2831 178.6837 178.9556 179.7794 181.2515 181.9293 182.4104 182.9096 183.0770 183.7042 186.3022 186.5095 186.7475 187.2167 188.2010 188.4471 188.8449 189.2487 189.8403 190.5881 190.8794 191.0753 192.3247 192.4847 193.3637 194.1529 194.7100 196.0185 196.5358 198.9851 200.3806 201.7648 203.5586 204.9622 205.2371 206.7391 207.4572 207.7555 209.7704 619.5398 622.7516 628.0690 629.3332 632.8719 633.7576 633.9957 635.2114 636.3500 637.1577 637.5718 638.4160 639.0534 639.8046 640.1374 641.1147 642.7496 643.6428 644.2923 646.0120 646.1924 647.1122 648.1939 650.3497 658.9671 660.2578 1200.1142 1200.1922 1209.3102 1210.4146 1214.6162 1215.9185</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.233231 -0.319137 -0.452634 -0.287259 -0.288588 -0.494447 -0.139417 0.021749 -0.129940 -0.078074 -0.016832 -0.082798 0.143145 0.399430 -0.282808 -0.115133 -0.257230 0.340259 -0.212238 -0.284985 0.099839 -0.170417 0.077086 -0.132824 -0.211546 -0.124817 -0.168394 -0.155442 0.481604 0.186035 -0.143532 -0.142307 0.096868 0.099004 0.075700 0.068006 0.057895 0.062150 0.123209 0.116974 0.099834 0.153724 0.131071 0.136394 0.080113 0.090137 0.079212 0.124949 0.120359 0.137376 0.142643 0.157424 0.155859 0.126697 0.116489 0.124156 0.121481 0.124601 0.113730 0.138828</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2332 8.3191 8.4526 8.2873 8.2886 8.4944 6.1394 5.9783 6.1299 6.0781 6.0168 6.0828 5.8569 5.6006 6.2828 6.1151 6.2572 5.6597 6.2122 6.2850 5.9002 6.1704 5.9229 6.1328 6.2115 6.1248 6.1684 6.1554 5.5184 5.8140 6.1435 6.1423 0.9031 0.9010 0.9243 0.9320 0.9421 0.9379 0.8768 0.8830 0.9002 0.8463 0.8689 0.8636 0.9199 0.9099 0.9208 0.8751 0.8796 0.8626 0.8574 0.8426 0.8441 0.8733 0.8835 0.8758 0.8785 0.8754 0.8863 0.8612</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2332 -0.3191 -0.4526 -0.2873 -0.2886 -0.4944 -0.1394 0.0217 -0.1299 -0.0781 -0.0168 -0.0828 0.1431 0.3994 -0.2828 -0.1151 -0.2572 0.3403 -0.2122 -0.2850 0.0998 -0.1704 0.0771 -0.1328 -0.2115 -0.1248 -0.1684 -0.1554 0.4816 0.1860 -0.1435 -0.1423 0.0969 0.0990 0.0757 0.0680 0.0579 0.0621 0.1232 0.1170 0.0998 0.1537 0.1311 0.1364 0.0801 0.0901 0.0792 0.1249 0.1204 0.1374 0.1426 0.1574 0.1559 0.1267 0.1165 0.1242 0.1215 0.1246 0.1137 0.1388</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1644 2.0798 2.0643 2.1240 2.0956 2.0169 3.8616 3.2788 3.8549 3.6830 3.5884 3.8544 3.9393 4.2833 3.9403 3.9187 3.9828 3.7439 3.9330 3.9600 3.7576 3.7054 3.3705 3.8876 3.9705 3.4455 3.9140 3.9051 4.1411 3.9524 3.8765 3.8593 1.0194 1.0041 1.0108 1.0185 1.0044 1.0015 0.9966 0.9922 1.0108 0.9944 1.0296 1.0135 1.0006 1.0027 1.0007 0.9910 0.9976 1.0021 1.0085 0.9906 0.9919 1.0248 0.9928 0.9953 0.9939 0.9910 0.9855 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1644 2.0798 2.0643 2.1240 2.0956 2.0169 3.8616 3.2788 3.8549 3.6830 3.5884 3.8544 3.9393 4.2833 3.9403 3.9187 3.9828 3.7439 3.9330 3.9600 3.7576 3.7054 3.3705 3.8876 3.9705 3.4455 3.9140 3.9051 4.1411 3.9524 3.8765 3.8593 1.0194 1.0041 1.0108 1.0185 1.0044 1.0015 0.9966 0.9922 1.0108 0.9944 1.0296 1.0135 1.0006 1.0027 1.0007 0.9910 0.9976 1.0021 1.0085 0.9906 0.9919 1.0248 0.9928 0.9953 0.9939 0.9910 0.9855 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0068 1.1390 1.0902 0.8677 2.0066 1.2114 0.8796 1.1612 0.8752 1.8597 0.8857 0.9293 1.0050 1.0282 1.5342 1.0481 0.9310 1.0001 1.0100 1.0210 0.9804 1.3376 1.2931 0.9397 0.9999 0.9918 1.4181 0.9854 0.9917 0.9979 1.5326 0.9418 1.3531 1.0039 1.2576 0.9875 0.9977 1.0015 0.9978 0.8921 0.9684 1.0319 1.2474 1.4253 1.3614 0.8447 1.4207 0.9954 1.4585 0.9865 1.0640 1.7072 1.4023 0.9810 0.9818 0.9839 0.9801 0.9822 0.9799 0.9804 0.9768 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036474159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.170927596476</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.40121 -29.96762 -0.56640 9.56301 -6.35261 3.21040 -5.96632 3.81497 -2.15135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.90587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.92792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
