<?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="2.245362"
                        y3="-1.209176"
                        z3="-1.260448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.827905"
                        y3="0.697818"
                        z3="-2.413931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.072723"
                        y3="-2.298293"
                        z3="-0.789443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.088532"
                        y3="-0.6203"
                        z3="1.292873"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.46351"
                        y3="-1.202655"
                        z3="-1.850582"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.256472"
                        y3="-2.605858"
                        z3="0.287437"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.132136"
                        y3="-0.34097"
                        z3="0.968186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.825258"
                        y3="-0.180252"
                        z3="0.24713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.958629"
                        y3="-1.024203"
                        z3="2.3262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.995001"
                        y3="0.884814"
                        z3="0.404074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.748882"
                        y3="0.929278"
                        z3="-0.326965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.269903"
                        y3="-1.222787"
                        z3="3.078302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.411063"
                        y3="-0.148045"
                        z3="-1.1441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.429511"
                        y3="-1.287092"
                        z3="-0.604582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.297649"
                        y3="2.018146"
                        z3="1.327591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.833114"
                        y3="1.983779"
                        z3="-0.259003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.220122"
                        y3="-0.213386"
                        z3="-1.84054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.676887"
                        y3="0.841751"
                        z3="-1.734318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.358992"
                        y3="1.957107"
                        z3="-0.951604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.963088"
                        y3="0.078128"
                        z3="3.45911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.920329"
                        y3="1.548545"
                        z3="-2.120055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.396407"
                        y3="1.544406"
                        z3="-0.686141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.364379"
                        y3="0.438202"
                        z3="0.173464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.931712"
                        y3="2.746072"
                        z3="-0.222468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.865552"
                        y3="0.583933"
                        z3="1.470145"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.835099"
                        y3="-0.890927"
                        z3="-0.215785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.436349"
                        y3="2.871788"
                        z3="1.059841"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.398747"
                        y3="1.780358"
                        z3="1.915993"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.670299"
                        y3="-1.4746"
                        z3="0.458306"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.398956"
                        y3="-1.627011"
                        z3="-1.18988"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.046443"
                        y3="-1.079488"
                        z3="2.025891"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.893658"
                        y3="-2.011503"
                        z3="-2.944326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.822741"
                        y3="-0.924695"
                        z3="0.356686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.603269"
                        y3="0.633294"
                        z3="1.095706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.476944"
                        y3="-1.994466"
                        z3="2.176489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.272001"
                        y3="-0.432331"
                        z3="2.940424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.067182"
                        y3="-1.798122"
                        z3="3.985158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.94563"
                        y3="-1.836322"
                        z3="2.47478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.246294"
                        y3="1.906433"
                        z3="1.843108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.317031"
                        y3="2.966762"
                        z3="0.788692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.517596"
                        y3="2.099957"
                        z3="2.086859"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.053219"
                        y3="2.848918"
                        z3="0.351141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.018982"
                        y3="-1.080557"
                        z3="-2.443359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.027395"
                        y3="2.802283"
                        z3="-0.871716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.299637"
                        y3="0.722973"
                        z3="4.039203"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.288512"
                        y3="0.643486"
                        z3="2.584882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.849506"
                        y3="-0.111757"
                        z3="4.0657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.687397"
                        y3="2.576641"
                        z3="-2.414598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.718817"
                        y3="1.21089"
                        z3="-2.782142"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.940895"
                        y3="3.604712"
                        z3="-0.883794"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.847776"
                        y3="-0.268461"
                        z3="2.138023"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.844238"
                        y3="3.817712"
                        z3="1.390841"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.781257"
                        y3="1.859291"
                        z3="2.925098"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.999025"
                        y3="-2.599526"
                        z3="-1.466481"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.833231"
                        y3="-1.456767"
                        z3="1.372973"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.418015"
                        y3="-0.21665"
                        z3="2.571829"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.232233"
                        y3="-1.858224"
                        z3="2.736827"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.100951"
                        y3="-3.0323"
                        z3="-2.620389"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.807797"
                        y3="-1.564745"
                        z3="-3.324945"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.144488"
                        y3="-2.025441"
                        z3="-3.73651"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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 a59" order="S"/>
                  <bond atomRefs2="a32 a58" 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:2.2454,-1.2092,-1.2604;-1.8279,.6978,-2.4139;4.0727,-2.2983,-.7894;-1.0885,-.6203,1.2929;-4.4635,-1.2027,-1.8506;-1.2565,-2.6059,.2874;5.1321,-.341,.9682;3.8253,-.1803,.2471;4.9586,-1.0242,2.3262;2.995,.8848,.4041;1.7489,.9293,-.327;6.2699,-1.2228,3.0783;1.4111,-.148,-1.1441;3.4295,-1.2871,-.6046;3.2976,2.0181,1.3276;.8331,1.9838,-.259;.2201,-.2134,-1.8405;-.6769,.8418,-1.7343;-.359,1.9571,-.9516;6.9631,.0781,3.4591;-2.9203,1.5485,-2.1201;-3.3964,1.5444,-.6861;-3.3644,.4382,.1735;-3.9317,2.7461,-.2225;-3.8656,.5839,1.4701;-2.8351,-.8909,-.2158;-4.4363,2.8718,1.0598;-4.3987,1.7804,1.916;-1.6703,-1.4746,.4583;-3.399,-1.627,-1.1899;.0464,-1.0795,2.0259;-4.8937,-2.0115,-2.9443;5.8227,-.9247,.3567;5.6033,.6333,1.0957;4.4769,-1.9945,2.1765;4.272,-.4323,2.9404;6.0672,-1.7981,3.9852;6.9456,-1.8363,2.4748;4.2463,1.9064,1.8431;3.317,2.9668,.7887;2.5176,2.1,2.0869;1.0532,2.8489,.3511;-.019,-1.0806,-2.4434;-1.0274,2.8023,-.8717;6.2996,.723,4.0392;7.2885,.6435,2.5849;7.8495,-.1118,4.0657;-2.6874,2.5766,-2.4146;-3.7188,1.2109,-2.7821;-3.9409,3.6047,-.8838;-3.8478,-.2685,2.138;-4.8442,3.8177,1.3908;-4.7813,1.8593,2.9251;-2.999,-2.5995,-1.4665;.8332,-1.4568,1.373;.418,-.2167,2.5718;-.2322,-1.8582,2.7368;-5.101,-3.0323,-2.6204;-5.8078,-1.5647,-3.3249;-4.1445,-2.0254,-3.7365;</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">3356.7288319768 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">4.032e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.950 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="2.24536217"
                                 y3="-1.20917615"
                                 z3="-1.26044823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.82790498"
                                 y3="0.69781765"
                                 z3="-2.41393088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.07272295"
                                 y3="-2.2982927"
                                 z3="-0.78944298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.08853246"
                                 y3="-0.62029977"
                                 z3="1.29287255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.46351026"
                                 y3="-1.20265515"
                                 z3="-1.85058235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.25647158"
                                 y3="-2.60585803"
                                 z3="0.28743687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.13213566"
                                 y3="-0.34096951"
                                 z3="0.96818624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.82525837"
                                 y3="-0.18025241"
                                 z3="0.24712972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.95862886"
                                 y3="-1.02420259"
                                 z3="2.32619951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.99500121"
                                 y3="0.88481394"
                                 z3="0.40407429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74888159"
                                 y3="0.92927791"
                                 z3="-0.32696456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.26990281"
                                 y3="-1.2227872"
                                 z3="3.07830166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41106291"
                                 y3="-0.14804478"
                                 z3="-1.14409967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.42951111"
                                 y3="-1.28709222"
                                 z3="-0.60458218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.29764852"
                                 y3="2.01814645"
                                 z3="1.32759116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83311416"
                                 y3="1.98377905"
                                 z3="-0.25900335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.22012191"
                                 y3="-0.21338596"
                                 z3="-1.84054037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67688672"
                                 y3="0.84175052"
                                 z3="-1.73431771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.35899152"
                                 y3="1.95710699"
                                 z3="-0.95160391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.96308832"
                                 y3="0.07812811"
                                 z3="3.45911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.92032891"
                                 y3="1.54854517"
                                 z3="-2.12005473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39640723"
                                 y3="1.54440592"
                                 z3="-0.68614104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3643789"
                                 y3="0.4382017"
                                 z3="0.17346351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.93171157"
                                 y3="2.74607219"
                                 z3="-0.22246753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.86555204"
                                 y3="0.58393325"
                                 z3="1.47014529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.83509882"
                                 y3="-0.89092688"
                                 z3="-0.21578524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.4363486"
                                 y3="2.8717883"
                                 z3="1.05984054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.39874709"
                                 y3="1.78035825"
                                 z3="1.91599271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.67029863"
                                 y3="-1.47460011"
                                 z3="0.45830607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.39895612"
                                 y3="-1.62701143"
                                 z3="-1.18988023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.04644321"
                                 y3="-1.07948825"
                                 z3="2.02589101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.89365818"
                                 y3="-2.01150282"
                                 z3="-2.94432608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.82274123"
                                 y3="-0.92469519"
                                 z3="0.35668623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.60326915"
                                 y3="0.6332937"
                                 z3="1.095706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.47694417"
                                 y3="-1.99446597"
                                 z3="2.17648887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.27200051"
                                 y3="-0.43233108"
                                 z3="2.94042423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.0671817"
                                 y3="-1.79812237"
                                 z3="3.98515785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.94562963"
                                 y3="-1.83632218"
                                 z3="2.47477995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.24629442"
                                 y3="1.90643259"
                                 z3="1.84310764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.31703135"
                                 y3="2.96676234"
                                 z3="0.78869198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.51759562"
                                 y3="2.09995738"
                                 z3="2.08685859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.05321925"
                                 y3="2.84891805"
                                 z3="0.35114061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.01898188"
                                 y3="-1.08055673"
                                 z3="-2.4433586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.02739531"
                                 y3="2.80228268"
                                 z3="-0.87171583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.29963672"
                                 y3="0.72297332"
                                 z3="4.03920271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.28851192"
                                 y3="0.64348647"
                                 z3="2.58488174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.84950581"
                                 y3="-0.11175683"
                                 z3="4.06570005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.68739673"
                                 y3="2.57664099"
                                 z3="-2.41459802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.7188172"
                                 y3="1.21088995"
                                 z3="-2.78214173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.9408952"
                                 y3="3.6047123"
                                 z3="-0.88379421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.84777566"
                                 y3="-0.26846111"
                                 z3="2.13802284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.84423791"
                                 y3="3.81771169"
                                 z3="1.39084068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.78125743"
                                 y3="1.85929114"
                                 z3="2.92509753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.99902487"
                                 y3="-2.59952648"
                                 z3="-1.4664807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.83323094"
                                 y3="-1.45676705"
                                 z3="1.37297283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.41801533"
                                 y3="-0.21665028"
                                 z3="2.57182863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.23223281"
                                 y3="-1.85822449"
                                 z3="2.73682687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.10095147"
                                 y3="-3.03230013"
                                 z3="-2.62038918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.80779738"
                                 y3="-1.56474496"
                                 z3="-3.32494461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.14448757"
                                 y3="-2.02544124"
                                 z3="-3.73650977">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a48" order="S"/>
                           <bond atomRefs2="a21 a49" 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 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" 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 a59" order="S"/>
                           <bond atomRefs2="a32 a58" 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:2.2454,-1.2092,-1.2604;-1.8279,.6978,-2.4139;4.0727,-2.2983,-.7894;-1.0885,-.6203,1.2929;-4.4635,-1.2027,-1.8506;-1.2565,-2.6059,.2874;5.1321,-.341,.9682;3.8253,-.1803,.2471;4.9586,-1.0242,2.3262;2.995,.8848,.4041;1.7489,.9293,-.327;6.2699,-1.2228,3.0783;1.4111,-.148,-1.1441;3.4295,-1.2871,-.6046;3.2976,2.0181,1.3276;.8331,1.9838,-.259;.2201,-.2134,-1.8405;-.6769,.8418,-1.7343;-.359,1.9571,-.9516;6.9631,.0781,3.4591;-2.9203,1.5485,-2.1201;-3.3964,1.5444,-.6861;-3.3644,.4382,.1735;-3.9317,2.7461,-.2225;-3.8656,.5839,1.4701;-2.8351,-.8909,-.2158;-4.4363,2.8718,1.0598;-4.3987,1.7804,1.916;-1.6703,-1.4746,.4583;-3.399,-1.627,-1.1899;.0464,-1.0795,2.0259;-4.8937,-2.0115,-2.9443;5.8227,-.9247,.3567;5.6033,.6333,1.0957;4.4769,-1.9945,2.1765;4.272,-.4323,2.9404;6.0672,-1.7981,3.9852;6.9456,-1.8363,2.4748;4.2463,1.9064,1.8431;3.317,2.9668,.7887;2.5176,2.1,2.0869;1.0532,2.8489,.3511;-.019,-1.0806,-2.4434;-1.0274,2.8023,-.8717;6.2996,.723,4.0392;7.2885,.6435,2.5849;7.8495,-.1118,4.0657;-2.6874,2.5766,-2.4146;-3.7188,1.2109,-2.7821;-3.9409,3.6047,-.8838;-3.8478,-.2685,2.138;-4.8442,3.8177,1.3908;-4.7813,1.8593,2.9251;-2.999,-2.5995,-1.4665;.8332,-1.4568,1.373;.418,-.2167,2.5718;-.2322,-1.8582,2.7368;-5.101,-3.0323,-2.6204;-5.8078,-1.5647,-3.3249;-4.1445,-2.0254,-3.7365;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.245362"
                        y3="-1.209176"
                        z3="-1.260448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.827905"
                        y3="0.697818"
                        z3="-2.413931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.072723"
                        y3="-2.298293"
                        z3="-0.789443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.088532"
                        y3="-0.6203"
                        z3="1.292873"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.46351"
                        y3="-1.202655"
                        z3="-1.850582"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.256472"
                        y3="-2.605858"
                        z3="0.287437"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.132136"
                        y3="-0.34097"
                        z3="0.968186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.825258"
                        y3="-0.180252"
                        z3="0.24713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.958629"
                        y3="-1.024203"
                        z3="2.3262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.995001"
                        y3="0.884814"
                        z3="0.404074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.748882"
                        y3="0.929278"
                        z3="-0.326965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.269903"
                        y3="-1.222787"
                        z3="3.078302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.411063"
                        y3="-0.148045"
                        z3="-1.1441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.429511"
                        y3="-1.287092"
                        z3="-0.604582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.297649"
                        y3="2.018146"
                        z3="1.327591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.833114"
                        y3="1.983779"
                        z3="-0.259003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.220122"
                        y3="-0.213386"
                        z3="-1.84054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.676887"
                        y3="0.841751"
                        z3="-1.734318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.358992"
                        y3="1.957107"
                        z3="-0.951604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.963088"
                        y3="0.078128"
                        z3="3.45911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.920329"
                        y3="1.548545"
                        z3="-2.120055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.396407"
                        y3="1.544406"
                        z3="-0.686141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.364379"
                        y3="0.438202"
                        z3="0.173464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.931712"
                        y3="2.746072"
                        z3="-0.222468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.865552"
                        y3="0.583933"
                        z3="1.470145"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.835099"
                        y3="-0.890927"
                        z3="-0.215785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.436349"
                        y3="2.871788"
                        z3="1.059841"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.398747"
                        y3="1.780358"
                        z3="1.915993"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.670299"
                        y3="-1.4746"
                        z3="0.458306"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.398956"
                        y3="-1.627011"
                        z3="-1.18988"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.046443"
                        y3="-1.079488"
                        z3="2.025891"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.893658"
                        y3="-2.011503"
                        z3="-2.944326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.822741"
                        y3="-0.924695"
                        z3="0.356686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.603269"
                        y3="0.633294"
                        z3="1.095706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.476944"
                        y3="-1.994466"
                        z3="2.176489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.272001"
                        y3="-0.432331"
                        z3="2.940424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.067182"
                        y3="-1.798122"
                        z3="3.985158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.94563"
                        y3="-1.836322"
                        z3="2.47478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.246294"
                        y3="1.906433"
                        z3="1.843108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.317031"
                        y3="2.966762"
                        z3="0.788692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.517596"
                        y3="2.099957"
                        z3="2.086859"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.053219"
                        y3="2.848918"
                        z3="0.351141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.018982"
                        y3="-1.080557"
                        z3="-2.443359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.027395"
                        y3="2.802283"
                        z3="-0.871716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.299637"
                        y3="0.722973"
                        z3="4.039203"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.288512"
                        y3="0.643486"
                        z3="2.584882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.849506"
                        y3="-0.111757"
                        z3="4.0657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.687397"
                        y3="2.576641"
                        z3="-2.414598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.718817"
                        y3="1.21089"
                        z3="-2.782142"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.940895"
                        y3="3.604712"
                        z3="-0.883794"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.847776"
                        y3="-0.268461"
                        z3="2.138023"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.844238"
                        y3="3.817712"
                        z3="1.390841"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.781257"
                        y3="1.859291"
                        z3="2.925098"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.999025"
                        y3="-2.599526"
                        z3="-1.466481"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.833231"
                        y3="-1.456767"
                        z3="1.372973"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.418015"
                        y3="-0.21665"
                        z3="2.571829"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.232233"
                        y3="-1.858224"
                        z3="2.736827"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.100951"
                        y3="-3.0323"
                        z3="-2.620389"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.807797"
                        y3="-1.564745"
                        z3="-3.324945"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.144488"
                        y3="-2.025441"
                        z3="-3.73651"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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 a59" order="S"/>
                  <bond atomRefs2="a32 a58" 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:2.2454,-1.2092,-1.2604;-1.8279,.6978,-2.4139;4.0727,-2.2983,-.7894;-1.0885,-.6203,1.2929;-4.4635,-1.2027,-1.8506;-1.2565,-2.6059,.2874;5.1321,-.341,.9682;3.8253,-.1803,.2471;4.9586,-1.0242,2.3262;2.995,.8848,.4041;1.7489,.9293,-.327;6.2699,-1.2228,3.0783;1.4111,-.148,-1.1441;3.4295,-1.2871,-.6046;3.2976,2.0181,1.3276;.8331,1.9838,-.259;.2201,-.2134,-1.8405;-.6769,.8418,-1.7343;-.359,1.9571,-.9516;6.9631,.0781,3.4591;-2.9203,1.5485,-2.1201;-3.3964,1.5444,-.6861;-3.3644,.4382,.1735;-3.9317,2.7461,-.2225;-3.8656,.5839,1.4701;-2.8351,-.8909,-.2158;-4.4363,2.8718,1.0598;-4.3987,1.7804,1.916;-1.6703,-1.4746,.4583;-3.399,-1.627,-1.1899;.0464,-1.0795,2.0259;-4.8937,-2.0115,-2.9443;5.8227,-.9247,.3567;5.6033,.6333,1.0957;4.4769,-1.9945,2.1765;4.272,-.4323,2.9404;6.0672,-1.7981,3.9852;6.9456,-1.8363,2.4748;4.2463,1.9064,1.8431;3.317,2.9668,.7887;2.5176,2.1,2.0869;1.0532,2.8489,.3511;-.019,-1.0806,-2.4434;-1.0274,2.8023,-.8717;6.2996,.723,4.0392;7.2885,.6435,2.5849;7.8495,-.1118,4.0657;-2.6874,2.5766,-2.4146;-3.7188,1.2109,-2.7821;-3.9409,3.6047,-.8838;-3.8478,-.2685,2.138;-4.8442,3.8177,1.3908;-4.7813,1.8593,2.9251;-2.999,-2.5995,-1.4665;.8332,-1.4568,1.373;.418,-.2167,2.5718;-.2322,-1.8582,2.7368;-5.101,-3.0323,-2.6204;-5.8078,-1.5647,-3.3249;-4.1445,-2.0254,-3.7365;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906.3426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.3644</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">-1459.12336906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3356.72883198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.85220104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8665.25817836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3849.40597732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05847963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.95800785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83463879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432859</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000016408936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000016408936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000032817873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.275573008672</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1384">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1384"
                            units="nonsi:electronvolt">-525.3423 -524.7590 -524.6995 -524.4152 -522.9959 -522.9309 -283.4820 -283.3796 -281.8950 -281.7610 -281.7349 -281.1808 -280.8663 -280.8197 -280.7898 -280.2226 -280.1401 -280.1014 -280.0854 -280.0793 -279.8502 -279.7841 -279.7655 -279.7214 -279.7068 -279.6893 -279.6655 -279.4391 -279.4249 -279.2559 -279.1947 -278.9615 -34.1256 -33.5786 -32.9302 -32.6937 -31.4357 -30.9385 -27.1614 -26.9638 -26.2059 -25.4005 -24.8906 -24.4585 -24.0832 -23.7588 -23.4744 -23.2212 -23.0418 -22.4883 -22.0648 -21.7837 -21.0326 -20.5579 -19.9788 -19.7085 -19.5099 -19.3772 -19.1000 -18.3492 -18.2914 -17.9719 -17.5709 -17.1385 -16.9939 -16.9347 -16.6247 -16.4211 -16.3392 -16.0376 -15.9787 -15.7525 -15.6743 -15.5093 -15.2431 -15.1033 -14.9926 -14.8827 -14.7611 -14.5127 -14.3604 -14.3036 -14.1778 -14.0559 -13.9501 -13.8604 -13.7182 -13.6656 -13.5704 -13.4324 -13.3086 -13.0440 -12.9944 -12.8129 -12.5468 -12.4896 -12.3817 -12.3746 -12.2455 -12.0774 -11.9320 -11.8000 -11.5939 -11.4790 -11.2945 -11.1996 -11.1300 -11.0855 -10.6650 -10.5806 -10.0493 -9.5219 -9.3585 -9.0503 -8.5970 -8.1442 0.2500 0.9737 1.4956 1.6030 1.8293 2.2024 3.0843 3.3995 3.6159 3.7291 3.9275 3.9698 4.1764 4.3063 4.3551 4.4447 4.5611 4.5754 4.6989 4.7408 4.9430 5.0873 5.1518 5.2228 5.2709 5.3210 5.4361 5.5441 5.6138 5.7171 5.8758 5.8950 5.9216 6.0277 6.1018 6.2965 6.3319 6.4598 6.5128 6.5363 6.6264 6.7336 6.8006 6.9821 7.0333 7.1362 7.2332 7.4504 7.5275 7.5750 7.6612 7.8469 7.8918 7.9713 8.0748 8.1449 8.2089 8.2984 8.3533 8.4383 8.5384 8.6109 8.7095 8.7872 8.8943 8.9327 9.0427 9.2647 9.2888 9.3651 9.4282 9.5592 9.6633 9.7170 9.7401 9.8658 9.9099 10.0122 10.0402 10.3191 10.3544 10.4315 10.4991 10.5759 10.6616 10.8190 10.9230 10.9783 11.0540 11.1200 11.3092 11.3932 11.5018 11.5448 11.6955 11.7427 11.7723 11.9026 12.0124 12.1383 12.1659 12.3277 12.3959 12.5075 12.5751 12.6985 12.7620 12.8171 12.8433 12.9417 13.0426 13.2549 13.3234 13.3449 13.4679 13.5243 13.5698 13.7164 13.7612 13.8153 13.8496 14.0280 14.0705 14.1061 14.2267 14.2678 14.3777 14.4137 14.4865 14.5133 14.5403 14.6111 14.7216 14.7366 14.7897 14.8463 14.9655 15.0728 15.0948 15.1652 15.2404 15.2993 15.4616 15.4976 15.5934 15.6547 15.7170 15.7857 15.9086 15.9564 16.0153 16.0911 16.1929 16.2529 16.3270 16.5334 16.5928 16.6016 16.7033 16.7907 16.8388 16.9284 16.9870 17.2829 17.3089 17.4485 17.4934 17.6961 17.7705 17.8747 17.9685 18.1204 18.2799 18.3924 18.5646 18.7040 18.7717 18.9024 19.0419 19.1381 19.4248 19.4385 19.5726 19.6355 19.7075 19.7921 20.0534 20.0818 20.2029 20.2551 20.3397 20.3817 20.6132 20.8143 20.8702 20.9904 21.0393 21.1923 21.2893 21.3377 21.4112 21.5658 21.7491 21.8891 21.9244 21.9733 22.1129 22.2001 22.2954 22.3707 22.4530 22.7831 22.8790 22.8933 23.0485 23.0915 23.2859 23.4149 23.4995 23.6093 23.8071 23.8902 23.9915 24.1588 24.2998 24.4628 24.5990 24.6108 24.7708 24.7875 24.8925 25.0893 25.1670 25.2839 25.3577 25.4569 25.6646 25.7531 25.8450 25.9432 25.9698 26.1290 26.1924 26.3740 26.4392 26.5149 26.6083 26.6642 26.7783 26.8473 27.0525 27.2444 27.3224 27.4359 27.4950 27.5727 27.5889 27.8725 27.9185 28.1113 28.1997 28.2615 28.3484 28.4248 28.4884 28.6264 28.7662 28.8641 28.9689 29.1505 29.2963 29.4325 29.5248 29.5839 29.7222 29.7815 29.8903 30.0492 30.0922 30.2661 30.3417 30.4698 30.5636 30.6937 30.8061 30.8721 31.0121 31.1205 31.2256 31.4030 31.4428 31.6112 31.7023 31.7749 31.9138 31.9830 32.1022 32.3075 32.4478 32.5302 32.6318 32.7686 32.8523 32.9097 33.0114 33.1537 33.3118 33.3565 33.4170 33.6280 33.7041 33.7765 33.8176 33.8822 33.9906 34.1180 34.3770 34.4905 34.5262 34.7191 34.8048 34.9302 35.0398 35.1563 35.2996 35.3865 35.5222 35.5886 35.7346 35.7972 35.9210 36.1270 36.1516 36.3898 36.4633 36.5225 36.6959 36.7602 36.8356 37.0633 37.2385 37.3256 37.4254 37.5473 37.7563 37.9178 37.9848 38.0741 38.2020 38.3455 38.5586 38.6499 38.7219 38.8954 38.9496 39.1103 39.2201 39.3139 39.3918 39.4576 39.6130 39.6806 39.9237 39.9315 40.0695 40.1129 40.2061 40.4901 40.5386 40.5881 40.6159 40.7263 40.8361 41.1213 41.2154 41.3268 41.3898 41.5267 41.7313 41.8308 41.9159 41.9643 42.0688 42.2057 42.2629 42.3841 42.4032 42.5279 42.7338 42.8549 42.8914 43.0020 43.1000 43.1395 43.2981 43.3837 43.5396 43.5711 43.7085 43.7580 43.9009 44.1287 44.1962 44.4157 44.5592 44.6078 44.6688 44.7713 44.8394 45.0237 45.1559 45.2595 45.4025 45.6428 45.7052 45.8123 45.9549 46.1174 46.2387 46.4594 46.6265 46.6824 46.6951 46.9235 47.0068 47.0950 47.2194 47.3178 47.4247 47.5274 47.6779 47.7932 47.9637 48.0880 48.2387 48.3405 48.4047 48.6521 48.7441 48.8272 48.8558 49.0229 49.1697 49.3480 49.4359 49.5725 49.6788 49.7207 49.8058 50.0217 50.2057 50.4391 50.5669 50.7384 50.7658 50.8861 51.2260 51.4052 51.5739 51.7915 51.8400 52.0183 52.2811 52.3626 52.5217 52.8196 53.0705 53.3871 53.7072 53.9629 54.1459 54.5946 54.6512 54.7589 54.9440 55.1880 55.2755 55.5032 55.6338 55.9589 56.0443 56.2226 56.3432 56.4654 56.7912 56.8981 57.2644 57.4893 57.5671 57.7226 57.9781 58.2891 58.3054 58.3603 58.5435 58.5866 58.7849 59.1473 59.2280 59.4879 59.6652 59.8046 59.8923 60.0124 60.1052 60.2159 60.5606 60.8259 61.0342 61.1999 61.2659 61.4595 61.5314 61.7392 62.0403 62.2269 62.2976 62.6197 62.6787 62.7744 62.9815 63.2028 63.2875 63.3428 63.7039 64.0219 64.2675 64.4815 64.7267 64.7915 64.8508 65.0800 65.1218 65.5251 65.7661 65.9667 66.0969 66.4705 66.6358 66.7899 67.0725 67.2306 67.4362 67.5498 67.8398 67.9795 68.2554 68.3633 68.4694 68.7259 68.8656 68.9228 69.2313 69.3918 69.7667 69.8821 70.2836 70.5215 70.6892 70.7064 70.9335 71.2945 71.5156 71.7486 71.8107 71.9408 72.2140 72.4412 72.5400 72.5469 72.8509 72.9529 73.2268 73.3734 73.7172 73.7727 74.0519 74.2456 74.3404 74.4837 74.5468 74.7408 74.8940 75.1084 75.1263 75.4273 75.5134 75.6093 75.6932 75.9481 76.2554 76.5051 76.5442 76.5676 76.7241 76.9790 77.1184 77.3394 77.4304 77.5279 77.5841 77.7374 77.8072 78.0002 78.0555 78.2060 78.3146 78.5494 78.5548 78.6418 78.7768 78.8088 78.8932 78.9798 79.1437 79.3477 79.4029 79.5142 79.6202 79.7821 79.8924 80.0132 80.0395 80.1292 80.2847 80.3181 80.4645 80.5696 81.0468 81.1526 81.1980 81.2981 81.3889 81.5260 81.6408 81.7059 81.9948 82.0877 82.1946 82.2692 82.3395 82.3877 82.5725 82.5854 82.6865 82.7520 82.8659 82.9227 83.0912 83.3314 83.3751 83.4288 83.4914 83.6524 83.7616 83.9007 83.9841 84.0227 84.1291 84.3313 84.3892 84.4406 84.5457 84.6162 84.8482 84.9959 85.0738 85.1719 85.2711 85.4991 85.6348 85.6978 85.7289 85.9778 86.0013 86.1072 86.1789 86.2940 86.3331 86.4582 86.5346 86.6638 86.7867 86.8684 86.9660 86.9827 87.1486 87.2593 87.3789 87.5162 87.6273 87.7017 87.8320 87.8687 87.9466 88.0994 88.1932 88.2648 88.4292 88.5382 88.6283 88.6659 88.9228 88.9985 89.1018 89.3178 89.3397 89.4450 89.5337 89.6396 89.7410 89.7910 89.9355 90.1155 90.1749 90.2871 90.3979 90.4660 90.5525 90.6334 90.6533 90.7908 90.8770 91.1177 91.1768 91.3106 91.5057 91.6299 91.7391 91.7967 91.8483 91.9881 92.0573 92.1036 92.2011 92.3042 92.3738 92.4467 92.6875 92.8657 92.9967 93.0538 93.1176 93.2251 93.3223 93.4116 93.5472 93.5637 93.7619 93.9073 93.9884 94.0893 94.1703 94.3651 94.4043 94.4679 94.5636 94.6229 94.7758 94.8563 94.9315 95.0301 95.3269 95.4364 95.5188 95.6303 95.7374 95.8903 95.9897 96.0637 96.0897 96.2048 96.2930 96.4101 96.5602 96.6347 96.7515 96.8662 96.9606 97.0467 97.4205 97.5062 97.5450 97.6906 97.8029 97.8843 97.9964 98.1327 98.1968 98.2311 98.3681 98.3963 98.5787 98.6042 98.9531 98.9666 99.1039 99.1470 99.3477 99.5361 99.6827 99.6987 99.8736 99.9670 100.2154 100.2828 100.3146 100.4100 100.5383 100.5952 100.8341 100.8845 101.0219 101.1157 101.2107 101.3900 101.5417 101.6935 101.8739 102.0127 102.0354 102.2091 102.4549 102.5079 102.6337 102.7441 102.7978 102.9275 103.0005 103.2166 103.3502 103.5085 103.6048 103.7943 103.9649 104.0976 104.2008 104.2727 104.4412 104.5970 104.6377 104.7236 104.9179 105.0434 105.1303 105.3370 105.4967 105.6361 105.7246 105.9622 106.0034 106.2893 106.3159 106.5427 106.6931 106.7609 106.8329 107.0064 107.2103 107.3499 107.5370 107.6525 107.7713 107.8698 108.0234 108.1089 108.2634 108.3090 108.3533 108.4554 108.6185 108.7781 108.9437 109.1096 109.1596 109.2878 109.3898 109.5058 109.6031 109.7604 110.0220 110.1215 110.2815 110.3952 110.5878 110.7700 110.9073 110.9688 111.1378 111.2687 111.3554 111.4714 111.6054 111.6218 111.7120 111.9138 112.0359 112.0846 112.3081 112.4764 112.6741 112.8503 112.9683 113.1359 113.3142 113.4164 113.4677 113.6945 113.8712 113.8812 113.9352 114.2627 114.2893 114.3403 114.5264 114.5835 114.7220 114.7855 114.9196 115.0406 115.2008 115.3122 115.4860 115.7183 115.9277 115.9859 116.0041 116.1782 116.3002 116.4520 116.5814 116.7651 116.8117 116.9421 117.0979 117.1870 117.2621 117.3888 117.5400 117.5890 117.8079 117.9722 118.0261 118.0900 118.2567 118.3164 118.4694 118.6207 118.7204 118.7661 118.8925 119.0394 119.0422 119.1632 119.2648 119.4381 119.5286 119.7328 119.8191 119.9371 120.2035 120.3279 120.3807 120.5246 120.5553 120.7080 120.9405 120.9857 121.1229 121.2915 121.3946 121.5868 121.7393 121.9278 122.2056 122.3064 122.5060 122.6295 122.7652 123.0045 123.0705 123.1721 123.2186 123.5927 123.8037 123.9859 124.1627 124.4288 124.6128 124.8049 125.2438 125.3283 125.6594 125.8103 125.8470 126.1571 126.3344 126.5995 126.6490 126.7717 126.9879 127.1570 127.3786 127.4442 127.5543 127.6270 127.8104 128.1518 128.3009 128.6815 128.7108 128.9437 129.1482 129.2424 129.5398 129.7011 129.7705 129.9818 130.1854 130.4989 130.5566 130.8530 131.0030 131.0722 131.1975 131.3078 131.4687 131.5911 131.7503 131.9529 132.1104 132.3505 132.5663 132.9563 133.0497 133.1316 133.2861 133.5092 133.6556 133.8889 134.1812 134.3118 134.4327 134.8741 134.9841 135.3290 135.5372 135.7295 135.8420 136.0667 136.1369 136.4661 136.6031 136.7866 136.9997 137.3417 137.3858 137.8502 137.9709 138.0049 138.5104 138.6976 138.8858 139.2730 139.4443 139.6115 139.7214 140.2623 140.3739 140.4265 140.5945 140.8817 141.0918 141.2175 141.3397 141.5177 141.6430 141.7716 141.8649 142.1281 142.2991 142.5439 143.0352 143.0988 143.2285 143.3813 143.5474 143.6541 143.8141 143.8576 144.0674 144.4364 144.6190 144.7331 144.8605 145.2163 145.4295 145.6849 145.8116 145.9335 146.0588 146.1705 146.2011 146.6404 146.8463 147.0079 147.2551 147.5811 147.6584 148.0357 148.1672 148.2665 148.3990 148.6163 148.9839 149.0992 149.4142 149.4718 149.5731 149.7159 149.9719 150.1156 150.4263 150.6118 150.9030 151.0474 151.2298 151.4598 151.6962 151.7501 151.9454 152.1865 152.6054 152.7354 152.8359 152.9117 153.0536 153.3572 153.4260 153.6539 153.7861 153.9296 154.3180 154.8738 154.8999 155.0431 155.1634 155.3196 155.5664 155.7818 156.0297 156.1715 156.4697 156.7645 156.9102 157.1317 157.6343 157.6702 157.7321 157.9109 158.4512 158.6392 158.6625 158.8488 159.2263 159.3895 159.7656 159.9953 160.3700 161.0862 161.3507 161.8288 162.3975 163.0881 163.1528 163.6945 164.1742 164.2252 165.0006 165.4655 165.8401 166.3882 166.6664 167.3110 167.5508 167.8961 168.7160 169.5340 170.8709 171.7743 172.3490 172.5939 172.6980 173.7513 174.5055 176.2230 176.5473 178.0345 178.5679 178.8115 179.6675 180.9943 181.9278 182.2041 182.6873 182.9252 183.4156 185.9456 186.7490 187.0946 187.7774 188.0981 188.2620 188.3985 188.9171 189.2060 190.4836 190.5186 190.8841 191.6964 192.6489 193.9683 194.2137 194.5224 196.0460 196.2827 198.9452 200.0926 201.3463 203.3930 204.7818 205.1635 206.3035 207.6508 207.7438 209.3472 619.6713 622.5377 628.0736 629.1790 633.0278 633.8014 634.0836 634.9559 636.3625 637.0430 637.6794 638.4694 639.5148 639.8168 640.3163 641.4240 642.0953 642.6215 644.6202 645.5658 646.3485 646.7463 648.2791 650.1197 658.9902 660.2130 1199.7114 1201.5954 1208.2971 1210.6277 1214.3576 1215.6593</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">-0.241532 -0.331283 -0.490377 -0.281626 -0.297959 -0.522473 -0.127567 -0.009937 -0.129956 -0.015645 -0.085006 -0.108501 0.207099 0.423829 -0.276233 -0.106525 -0.281725 0.338013 -0.224526 -0.283151 0.115516 -0.179955 0.075873 -0.124491 -0.232223 -0.123433 -0.177380 -0.151889 0.466327 0.243649 -0.144823 -0.127067 0.088810 0.099792 0.084346 0.078335 0.069182 0.057788 0.096245 0.118985 0.117328 0.156594 0.132857 0.142865 0.081456 0.080909 0.094857 0.122647 0.123190 0.140852 0.143803 0.160460 0.160310 0.109088 0.104489 0.126622 0.140682 0.124055 0.123787 0.124645</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">8.2415 8.3313 8.4904 8.2816 8.2980 8.5225 6.1276 6.0099 6.1300 6.0156 6.0850 6.1085 5.7929 5.5762 6.2762 6.1065 6.2817 5.6620 6.2245 6.2832 5.8845 6.1800 5.9241 6.1245 6.2322 6.1234 6.1774 6.1519 5.5337 5.7564 6.1448 6.1271 0.9112 0.9002 0.9157 0.9217 0.9308 0.9422 0.9038 0.8810 0.8827 0.8434 0.8671 0.8571 0.9185 0.9191 0.9051 0.8774 0.8768 0.8591 0.8562 0.8395 0.8397 0.8909 0.8955 0.8734 0.8593 0.8759 0.8762 0.8754</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">-0.2415 -0.3313 -0.4904 -0.2816 -0.2980 -0.5225 -0.1276 -0.0099 -0.1300 -0.0156 -0.0850 -0.1085 0.2071 0.4238 -0.2762 -0.1065 -0.2817 0.3380 -0.2245 -0.2832 0.1155 -0.1800 0.0759 -0.1245 -0.2322 -0.1234 -0.1774 -0.1519 0.4663 0.2436 -0.1448 -0.1271 0.0888 0.0998 0.0843 0.0783 0.0692 0.0578 0.0962 0.1190 0.1173 0.1566 0.1329 0.1429 0.0815 0.0809 0.0949 0.1226 0.1232 0.1409 0.1438 0.1605 0.1603 0.1091 0.1045 0.1266 0.1407 0.1241 0.1238 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1643 2.0605 2.0180 2.0995 2.1251 1.9770 3.8209 3.3604 3.8521 3.7246 3.6317 3.8851 3.8860 4.2683 3.9551 3.8873 3.9903 3.7456 3.9162 3.9279 3.7219 3.7084 3.3540 3.8709 3.9821 3.4537 3.9145 3.8925 4.1285 3.9632 3.8675 3.8502 1.0241 0.9974 1.0190 1.0090 1.0077 1.0083 1.0068 0.9962 0.9932 0.9941 1.0265 1.0114 1.0004 0.9984 1.0048 0.9976 0.9946 1.0011 1.0092 0.9899 0.9903 1.0272 0.9926 0.9930 0.9963 0.9871 0.9936 0.9861</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1643 2.0605 2.0180 2.0995 2.1251 1.9770 3.8209 3.3604 3.8521 3.7246 3.6317 3.8851 3.8860 4.2683 3.9551 3.8873 3.9903 3.7456 3.9162 3.9279 3.7219 3.7084 3.3540 3.8709 3.9821 3.4537 3.9145 3.8925 4.1285 3.9632 3.8675 3.8502 1.0241 0.9974 1.0190 1.0090 1.0077 1.0083 1.0068 0.9962 0.9932 0.9941 1.0265 1.0114 1.0004 0.9984 1.0048 0.9976 0.9946 1.0011 1.0092 0.9899 0.9903 1.0272 0.9926 0.9930 0.9963 0.9871 0.9936 0.9861</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">0.9973 1.1452 1.0719 0.8696 1.9661 1.2012 0.8676 1.1913 0.8760 1.8131 0.8960 0.9067 0.9983 1.0182 1.5709 1.0604 0.9364 1.0039 1.0147 1.0365 0.9849 1.3342 1.2838 0.9306 1.0096 1.0072 1.4037 0.9963 0.9879 0.9857 1.5211 0.9508 1.3488 1.0109 1.2528 0.9904 0.9937 0.9910 0.9982 0.8950 1.0319 0.9684 1.2430 1.4111 1.3530 0.8318 1.4246 0.9956 1.4659 0.9898 1.0800 1.7215 1.3931 0.9825 0.9822 0.9724 0.9750 0.9779 0.9837 0.9794 0.9814 0.9805</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">-0.036776638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.160145696724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.42437 -24.71987 -2.29549 6.26801 -2.78724 3.48077 19.87056 -19.33338 0.53718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.20400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.68572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
