<?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="1.797661"
                        y3="1.72729"
                        z3="-0.51097"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.921452"
                        y3="-0.420582"
                        z3="-2.513733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.360992"
                        y3="2.813851"
                        z3="0.549591"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.014943"
                        y3="-0.683688"
                        z3="1.34602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.841035"
                        y3="-1.301312"
                        z3="-1.211109"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.753739"
                        y3="-2.772295"
                        z3="1.070126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.02856"
                        y3="0.555644"
                        z3="0.988018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.710794"
                        y3="0.4840"
                        z3="0.271869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.881304"
                        y3="0.317678"
                        z3="2.492916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.151236"
                        y3="-0.670565"
                        z3="-0.17985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.858629"
                        y3="-0.631815"
                        z3="-0.824542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.190984"
                        y3="0.446818"
                        z3="3.263775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.218135"
                        y3="0.592407"
                        z3="-0.968744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.989841"
                        y3="1.735618"
                        z3="0.136693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.805331"
                        y3="-2.003367"
                        z3="-0.022637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.178888"
                        y3="-1.763637"
                        z3="-1.2989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.031699"
                        y3="0.732916"
                        z3="-1.554293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.68745"
                        y3="-0.410432"
                        z3="-1.98284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.069848"
                        y3="-1.663251"
                        z3="-1.861392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.251319"
                        y3="-0.565717"
                        z3="2.853764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.720907"
                        y3="0.745256"
                        z3="-2.454032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.007095"
                        y3="1.290485"
                        z3="-1.073217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.131799"
                        y3="0.520426"
                        z3="0.089648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.190158"
                        y3="2.671112"
                        z3="-0.992823"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.432739"
                        y3="1.165194"
                        z3="1.292127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.969395"
                        y3="-0.952801"
                        z3="0.122178"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.499342"
                        y3="3.294961"
                        z3="0.203228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.619715"
                        y3="2.53462"
                        z3="1.357736"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.880183"
                        y3="-1.577569"
                        z3="0.879735"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.817958"
                        y3="-1.775162"
                        z3="-0.518995"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.083709"
                        y3="-1.161581"
                        z3="2.120337"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.601243"
                        y3="-2.24979"
                        z3="-1.955085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.717656"
                        y3="-0.172064"
                        z3="0.559469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.487824"
                        y3="1.531888"
                        z3="0.820936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.457084"
                        y3="-0.678205"
                        z3="2.658301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.155457"
                        y3="1.029437"
                        z3="2.896164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.585003"
                        y3="1.460389"
                        z3="3.143254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.978691"
                        y3="0.330053"
                        z3="4.329569"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.177513"
                        y3="-2.662607"
                        z3="0.580159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.934451"
                        y3="-2.487919"
                        z3="-0.991932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.77846"
                        y3="-1.947632"
                        z3="0.454675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.631493"
                        y3="-2.741284"
                        z3="-1.207471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.461638"
                        y3="1.721499"
                        z3="-1.637693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.589506"
                        y3="-2.547909"
                        z3="-2.205615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.878731"
                        y3="-1.588038"
                        z3="2.947492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.139209"
                        y3="-0.481042"
                        z3="3.481573"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.574745"
                        y3="-0.427807"
                        z3="1.821186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.274588"
                        y3="1.537699"
                        z3="-3.063471"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.654116"
                        y3="0.464329"
                        z3="-2.944507"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.07686"
                        y3="3.268963"
                        z3="-1.889734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.53432"
                        y3="0.571723"
                        z3="2.192451"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.634567"
                        y3="4.368075"
                        z3="0.234798"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.855803"
                        y3="3.004092"
                        z3="2.303625"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.694848"
                        y3="-2.854947"
                        z3="-0.49067"/>
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                        id="a55"
                        x3="0.662262"
                        y3="-1.917575"
                        z3="1.589924"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.715223"
                        y3="-0.297541"
                        z3="2.30917"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.255536"
                        y3="-1.569964"
                        z3="3.072915"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.996811"
                        y3="-2.705114"
                        z3="-2.74024"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.002875"
                        y3="-3.028896"
                        z3="-1.305689"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.424439"
                        y3="-1.705178"
                        z3="-2.409293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.7977,1.7273,-.511;-1.9215,-.4206,-2.5137;3.361,2.8139,.5496;-1.0149,-.6837,1.346;-4.841,-1.3013,-1.2111;-1.7537,-2.7723,1.0701;5.0286,.5556,.988;3.7108,.484,.2719;4.8813,.3177,2.4929;3.1512,-.6706,-.1799;1.8586,-.6318,-.8245;6.191,.4468,3.2638;1.2181,.5924,-.9687;2.9898,1.7356,.1367;3.8053,-2.0034,-.0226;1.1789,-1.7636,-1.2989;-.0317,.7329,-1.5543;-.6875,-.4104,-1.9828;-.0698,-1.6633,-1.8614;7.2513,-.5657,2.8538;-2.7209,.7453,-2.454;-3.0071,1.2905,-1.0732;-3.1318,.5204,.0896;-3.1902,2.6711,-.9928;-3.4327,1.1652,1.2921;-2.9694,-.9528,.1222;-3.4993,3.295,.2032;-3.6197,2.5346,1.3577;-1.8802,-1.5776,.8797;-3.818,-1.7752,-.519;.0837,-1.1616,2.1203;-5.6012,-2.2498,-1.9551;5.7177,-.1721,.5595;5.4878,1.5319,.8209;4.4571,-.6782,2.6583;4.1555,1.0294,2.8962;6.585,1.4604,3.1433;5.9787,.3301,4.3296;3.1775,-2.6626,.5802;3.9345,-2.4879,-.9919;4.7785,-1.9476,.4547;1.6315,-2.7413,-1.2075;-.4616,1.7215,-1.6377;-.5895,-2.5479,-2.2056;6.8787,-1.588,2.9475;8.1392,-.481,3.4816;7.5747,-.4278,1.8212;-2.2746,1.5377,-3.0635;-3.6541,.4643,-2.9445;-3.0769,3.269,-1.8897;-3.5343,.5717,2.1925;-3.6346,4.3681,.2348;-3.8558,3.0041,2.3036;-3.6948,-2.8549,-.4907;.6623,-1.9176,1.5899;.7152,-.2975,2.3092;-.2555,-1.57,3.0729;-4.9968,-2.7051,-2.7402;-6.0029,-3.0289,-1.3057;-6.4244,-1.7052,-2.4093;</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">3363.0704710171 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">4.253e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.947 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="1.79766114"
                                 y3="1.72729014"
                                 z3="-0.51097033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.92145244"
                                 y3="-0.42058234"
                                 z3="-2.51373283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.36099155"
                                 y3="2.81385137"
                                 z3="0.54959122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01494329"
                                 y3="-0.68368817"
                                 z3="1.34601965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.84103515"
                                 y3="-1.30131185"
                                 z3="-1.2111091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.75373925"
                                 y3="-2.77229529"
                                 z3="1.07012577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.02856044"
                                 y3="0.55564446"
                                 z3="0.9880175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71079394"
                                 y3="0.48399989"
                                 z3="0.27186863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.88130417"
                                 y3="0.31767815"
                                 z3="2.49291593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1512365"
                                 y3="-0.67056476"
                                 z3="-0.17984985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85862919"
                                 y3="-0.631815"
                                 z3="-0.82454237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.19098402"
                                 y3="0.44681798"
                                 z3="3.26377473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21813456"
                                 y3="0.5924073"
                                 z3="-0.9687439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.98984106"
                                 y3="1.73561837"
                                 z3="0.13669323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.80533073"
                                 y3="-2.00336657"
                                 z3="-0.02263651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17888831"
                                 y3="-1.76363675"
                                 z3="-1.29889983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03169938"
                                 y3="0.73291588"
                                 z3="-1.55429298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68744958"
                                 y3="-0.41043223"
                                 z3="-1.98283989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06984835"
                                 y3="-1.66325114"
                                 z3="-1.86139158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.25131878"
                                 y3="-0.56571748"
                                 z3="2.85376352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.72090657"
                                 y3="0.7452558"
                                 z3="-2.45403197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00709457"
                                 y3="1.29048452"
                                 z3="-1.07321713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.13179921"
                                 y3="0.52042644"
                                 z3="0.08964838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19015826"
                                 y3="2.67111196"
                                 z3="-0.99282301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.43273926"
                                 y3="1.1651936"
                                 z3="1.29212712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.96939452"
                                 y3="-0.95280125"
                                 z3="0.122178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.49934236"
                                 y3="3.29496108"
                                 z3="0.20322771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.61971523"
                                 y3="2.53461951"
                                 z3="1.35773566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.8801833"
                                 y3="-1.57756857"
                                 z3="0.87973534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.81795809"
                                 y3="-1.77516189"
                                 z3="-0.51899525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.08370923"
                                 y3="-1.16158084"
                                 z3="2.12033734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.60124341"
                                 y3="-2.24978995"
                                 z3="-1.95508465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.71765577"
                                 y3="-0.172064"
                                 z3="0.55946928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.48782392"
                                 y3="1.53188801"
                                 z3="0.82093635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.45708377"
                                 y3="-0.67820545"
                                 z3="2.65830116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.15545736"
                                 y3="1.02943678"
                                 z3="2.89616422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.58500302"
                                 y3="1.4603893"
                                 z3="3.14325399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.97869076"
                                 y3="0.33005315"
                                 z3="4.3295688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.1775133"
                                 y3="-2.66260742"
                                 z3="0.58015939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.93445079"
                                 y3="-2.4879189"
                                 z3="-0.99193213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.77846036"
                                 y3="-1.94763248"
                                 z3="0.45467514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63149277"
                                 y3="-2.74128426"
                                 z3="-1.20747118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46163816"
                                 y3="1.7214992"
                                 z3="-1.63769261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.5895062"
                                 y3="-2.54790881"
                                 z3="-2.20561464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.87873057"
                                 y3="-1.58803767"
                                 z3="2.94749219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.13920872"
                                 y3="-0.48104224"
                                 z3="3.48157297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.57474522"
                                 y3="-0.4278074"
                                 z3="1.82118571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.27458791"
                                 y3="1.53769853"
                                 z3="-3.0634712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.65411627"
                                 y3="0.46432852"
                                 z3="-2.94450746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.07686023"
                                 y3="3.2689632"
                                 z3="-1.88973353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.53431994"
                                 y3="0.57172308"
                                 z3="2.19245077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.63456688"
                                 y3="4.36807494"
                                 z3="0.23479768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.85580312"
                                 y3="3.00409159"
                                 z3="2.3036255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.69484772"
                                 y3="-2.85494729"
                                 z3="-0.49067029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.6622622"
                                 y3="-1.91757453"
                                 z3="1.5899239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.71522252"
                                 y3="-0.29754081"
                                 z3="2.30917023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.25553608"
                                 y3="-1.56996351"
                                 z3="3.07291501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.99681114"
                                 y3="-2.70511424"
                                 z3="-2.74023965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.00287533"
                                 y3="-3.02889637"
                                 z3="-1.30568924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.42443874"
                                 y3="-1.70517796"
                                 z3="-2.40929267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" 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:1.7977,1.7273,-.511;-1.9215,-.4206,-2.5137;3.361,2.8139,.5496;-1.0149,-.6837,1.346;-4.841,-1.3013,-1.2111;-1.7537,-2.7723,1.0701;5.0286,.5556,.988;3.7108,.484,.2719;4.8813,.3177,2.4929;3.1512,-.6706,-.1798;1.8586,-.6318,-.8245;6.191,.4468,3.2638;1.2181,.5924,-.9687;2.9898,1.7356,.1367;3.8053,-2.0034,-.0226;1.1789,-1.7636,-1.2989;-.0317,.7329,-1.5543;-.6874,-.4104,-1.9828;-.0698,-1.6633,-1.8614;7.2513,-.5657,2.8538;-2.7209,.7453,-2.454;-3.0071,1.2905,-1.0732;-3.1318,.5204,.0896;-3.1902,2.6711,-.9928;-3.4327,1.1652,1.2921;-2.9694,-.9528,.1222;-3.4993,3.295,.2032;-3.6197,2.5346,1.3577;-1.8802,-1.5776,.8797;-3.818,-1.7752,-.519;.0837,-1.1616,2.1203;-5.6012,-2.2498,-1.9551;5.7177,-.1721,.5595;5.4878,1.5319,.8209;4.4571,-.6782,2.6583;4.1555,1.0294,2.8962;6.585,1.4604,3.1433;5.9787,.3301,4.3296;3.1775,-2.6626,.5802;3.9345,-2.4879,-.9919;4.7785,-1.9476,.4547;1.6315,-2.7413,-1.2075;-.4616,1.7215,-1.6377;-.5895,-2.5479,-2.2056;6.8787,-1.588,2.9475;8.1392,-.481,3.4816;7.5747,-.4278,1.8212;-2.2746,1.5377,-3.0635;-3.6541,.4643,-2.9445;-3.0769,3.269,-1.8897;-3.5343,.5717,2.1925;-3.6346,4.3681,.2348;-3.8558,3.0041,2.3036;-3.6948,-2.8549,-.4907;.6623,-1.9176,1.5899;.7152,-.2975,2.3092;-.2555,-1.57,3.0729;-4.9968,-2.7051,-2.7402;-6.0029,-3.0289,-1.3057;-6.4244,-1.7052,-2.4093;</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">
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                        x3="1.797661"
                        y3="1.72729"
                        z3="-0.51097"/>
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                        y3="-0.420582"
                        z3="-2.513733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.360992"
                        y3="2.813851"
                        z3="0.549591"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.014943"
                        y3="-0.683688"
                        z3="1.34602"/>
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                        id="a5"
                        x3="-4.841035"
                        y3="-1.301312"
                        z3="-1.211109"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.753739"
                        y3="-2.772295"
                        z3="1.070126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.02856"
                        y3="0.555644"
                        z3="0.988018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.710794"
                        y3="0.4840"
                        z3="0.271869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.881304"
                        y3="0.317678"
                        z3="2.492916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.151236"
                        y3="-0.670565"
                        z3="-0.17985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.858629"
                        y3="-0.631815"
                        z3="-0.824542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.190984"
                        y3="0.446818"
                        z3="3.263775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.218135"
                        y3="0.592407"
                        z3="-0.968744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.989841"
                        y3="1.735618"
                        z3="0.136693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.805331"
                        y3="-2.003367"
                        z3="-0.022637"/>
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                        id="a16"
                        x3="1.178888"
                        y3="-1.763637"
                        z3="-1.2989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.031699"
                        y3="0.732916"
                        z3="-1.554293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.68745"
                        y3="-0.410432"
                        z3="-1.98284"/>
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                        id="a19"
                        x3="-0.069848"
                        y3="-1.663251"
                        z3="-1.861392"/>
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                        id="a20"
                        x3="7.251319"
                        y3="-0.565717"
                        z3="2.853764"/>
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                        id="a21"
                        x3="-2.720907"
                        y3="0.745256"
                        z3="-2.454032"/>
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                        id="a22"
                        x3="-3.007095"
                        y3="1.290485"
                        z3="-1.073217"/>
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                        id="a23"
                        x3="-3.131799"
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                        z3="0.089648"/>
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                        id="a24"
                        x3="-3.190158"
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                        z3="-0.992823"/>
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                        id="a26"
                        x3="-2.969395"
                        y3="-0.952801"
                        z3="0.122178"/>
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                        id="a27"
                        x3="-3.499342"
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                        z3="0.203228"/>
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                        id="a28"
                        x3="-3.619715"
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                        z3="1.357736"/>
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                        id="a29"
                        x3="-1.880183"
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                        x3="5.717656"
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                        x3="4.155457"
                        y3="1.029437"
                        z3="2.896164"/>
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                        id="a37"
                        x3="6.585003"
                        y3="1.460389"
                        z3="3.143254"/>
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                        id="a38"
                        x3="5.978691"
                        y3="0.330053"
                        z3="4.329569"/>
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                        id="a39"
                        x3="3.177513"
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                        id="a40"
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                        id="a41"
                        x3="4.77846"
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                        id="a42"
                        x3="1.631493"
                        y3="-2.741284"
                        z3="-1.207471"/>
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                        z3="-1.637693"/>
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                        y3="-2.547909"
                        z3="-2.205615"/>
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                        id="a46"
                        x3="8.139209"
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                        z3="3.481573"/>
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                        id="a47"
                        x3="7.574745"
                        y3="-0.427807"
                        z3="1.821186"/>
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                        id="a48"
                        x3="-2.274588"
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                        z3="-3.063471"/>
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                        id="a49"
                        x3="-3.654116"
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                        z3="-2.944507"/>
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                        id="a50"
                        x3="-3.07686"
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                        z3="-1.889734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.53432"
                        y3="0.571723"
                        z3="2.192451"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.634567"
                        y3="4.368075"
                        z3="0.234798"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.855803"
                        y3="3.004092"
                        z3="2.303625"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.694848"
                        y3="-2.854947"
                        z3="-0.49067"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.662262"
                        y3="-1.917575"
                        z3="1.589924"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.715223"
                        y3="-0.297541"
                        z3="2.30917"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.255536"
                        y3="-1.569964"
                        z3="3.072915"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.996811"
                        y3="-2.705114"
                        z3="-2.74024"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.002875"
                        y3="-3.028896"
                        z3="-1.305689"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.424439"
                        y3="-1.705178"
                        z3="-2.409293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.7977,1.7273,-.511;-1.9215,-.4206,-2.5137;3.361,2.8139,.5496;-1.0149,-.6837,1.346;-4.841,-1.3013,-1.2111;-1.7537,-2.7723,1.0701;5.0286,.5556,.988;3.7108,.484,.2719;4.8813,.3177,2.4929;3.1512,-.6706,-.1799;1.8586,-.6318,-.8245;6.191,.4468,3.2638;1.2181,.5924,-.9687;2.9898,1.7356,.1367;3.8053,-2.0034,-.0226;1.1789,-1.7636,-1.2989;-.0317,.7329,-1.5543;-.6875,-.4104,-1.9828;-.0698,-1.6633,-1.8614;7.2513,-.5657,2.8538;-2.7209,.7453,-2.454;-3.0071,1.2905,-1.0732;-3.1318,.5204,.0896;-3.1902,2.6711,-.9928;-3.4327,1.1652,1.2921;-2.9694,-.9528,.1222;-3.4993,3.295,.2032;-3.6197,2.5346,1.3577;-1.8802,-1.5776,.8797;-3.818,-1.7752,-.519;.0837,-1.1616,2.1203;-5.6012,-2.2498,-1.9551;5.7177,-.1721,.5595;5.4878,1.5319,.8209;4.4571,-.6782,2.6583;4.1555,1.0294,2.8962;6.585,1.4604,3.1433;5.9787,.3301,4.3296;3.1775,-2.6626,.5802;3.9345,-2.4879,-.9919;4.7785,-1.9476,.4547;1.6315,-2.7413,-1.2075;-.4616,1.7215,-1.6377;-.5895,-2.5479,-2.2056;6.8787,-1.588,2.9475;8.1392,-.481,3.4816;7.5747,-.4278,1.8212;-2.2746,1.5377,-3.0635;-3.6541,.4643,-2.9445;-3.0769,3.269,-1.8897;-3.5343,.5717,2.1925;-3.6346,4.3681,.2348;-3.8558,3.0041,2.3036;-3.6948,-2.8549,-.4907;.6623,-1.9176,1.5899;.7152,-.2975,2.3092;-.2555,-1.57,3.0729;-4.9968,-2.7051,-2.7402;-6.0029,-3.0289,-1.3057;-6.4244,-1.7052,-2.4093;</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">2904.2390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.7929</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">-1459.12306090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3363.07047102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4822.19353192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8677.92606465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3855.73253274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05589658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96172616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83866526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999939844993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999939844993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999879689986</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276222904210</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.2150 93.2759 93.3437 93.5670 93.6522 93.7514 93.8337 94.0658 94.1410 94.1913 94.3128 94.3885 94.4338 94.4818 94.6292 94.7537 94.8649 95.0135 95.1154 95.2941 95.4120 95.4582 95.6519 95.7843 95.9037 96.0374 96.1418 96.1800 96.2769 96.3406 96.4793 96.4990 96.7083 96.8283 96.8799 96.9591 97.2236 97.4136 97.4600 97.5357 97.6749 97.7151 97.7717 97.9455 98.0596 98.1703 98.1770 98.3309 98.3830 98.5707 98.6754 98.7767 99.0117 99.0736 99.1360 99.2732 99.5296 99.5922 99.7361 99.8672 99.9992 100.1283 100.2817 100.3817 100.5132 100.5561 100.7079 100.8225 100.8965 101.1010 101.1166 101.2286 101.4979 101.5470 101.6206 101.8446 101.9786 102.0689 102.1615 102.3293 102.5081 102.5595 102.6758 102.8168 102.9109 103.0518 103.2018 103.3457 103.4418 103.7397 103.8328 104.0498 104.0745 104.1824 104.2324 104.5285 104.5961 104.7526 104.8624 105.0412 105.1167 105.2759 105.4240 105.5378 105.7194 105.8662 105.9471 106.0536 106.2941 106.3916 106.5423 106.6296 106.7562 106.9099 106.9231 107.0194 107.0336 107.4968 107.6038 107.8361 107.8715 108.0377 108.1146 108.2173 108.3123 108.5736 108.6063 108.7852 108.8136 108.9270 109.0817 109.1422 109.3165 109.4478 109.5344 109.5875 109.6684 109.8416 110.1149 110.1641 110.4188 110.5578 110.6167 110.7972 111.0590 111.1025 111.2339 111.3353 111.4843 111.5689 111.7795 111.8216 111.8714 111.9953 112.1852 112.3272 112.4629 112.6843 112.8553 113.0314 113.1178 113.3208 113.4234 113.5474 113.6404 113.7458 113.8629 113.9512 114.2210 114.2650 114.3961 114.5098 114.5656 114.7162 114.8858 114.9650 114.9810 115.1656 115.3697 115.5797 115.8367 115.8631 115.9846 116.0857 116.1428 116.2074 116.4761 116.5730 116.6637 116.7062 116.8943 116.9818 117.0548 117.2233 117.3763 117.5210 117.6105 117.7352 117.9008 118.0367 118.0707 118.1816 118.2883 118.3645 118.5855 118.6475 118.7843 118.9211 118.9834 119.0942 119.2032 119.2077 119.3437 119.6488 119.8299 119.9080 119.9229 120.2166 120.3245 120.4081 120.4659 120.6614 120.8583 120.8849 120.9989 121.1973 121.3243 121.4221 121.6154 121.8664 122.0002 122.2669 122.4046 122.4650 122.6795 122.7868 123.0010 123.1069 123.3427 123.4922 123.7538 123.9699 124.1379 124.2202 124.5469 124.6366 124.9903 125.2099 125.2647 125.5539 125.7924 125.9038 126.0803 126.2758 126.3848 126.7079 126.8993 126.9803 127.1101 127.3064 127.4521 127.5417 127.6164 127.7194 128.1591 128.3860 128.5265 128.6653 128.8133 129.1164 129.3142 129.4258 129.6227 129.7364 129.9230 130.1818 130.4907 130.5780 130.8261 130.9642 131.0505 131.1436 131.4018 131.5099 131.6225 131.7438 132.0507 132.1108 132.4066 132.6490 132.9201 133.0537 133.1200 133.2409 133.4597 133.7386 133.9188 134.1424 134.2909 134.5197 134.7792 135.3711 135.4364 135.5090 135.7140 135.8743 136.0507 136.2089 136.2794 136.4980 136.6959 136.8867 137.1196 137.3446 137.5289 137.8359 138.1974 138.3791 138.6475 138.7767 139.1759 139.4026 139.5907 139.8316 139.8665 140.3837 140.5374 140.7762 140.8167 140.9981 141.1411 141.3862 141.4878 141.6513 141.8028 142.0807 142.0936 142.3092 142.5411 142.8759 142.9347 143.2374 143.3653 143.4149 143.7379 143.8341 144.0132 144.3251 144.4194 144.6020 144.7625 144.9277 145.2434 145.4772 145.6497 145.8252 146.0514 146.1612 146.2360 146.2869 146.6387 146.8062 147.0416 147.2910 147.5360 147.6857 147.9985 148.1305 148.2069 148.3407 148.5939 149.0212 149.1292 149.3499 149.4073 149.5841 149.6857 149.9872 150.0292 150.4918 150.6544 150.7313 150.9649 151.2322 151.3569 151.7047 151.7996 151.9971 152.3540 152.5857 152.7746 152.8346 152.9024 153.0941 153.4321 153.4397 153.6344 153.7692 154.2899 154.4045 154.6022 154.8919 155.0567 155.0795 155.3785 155.5500 155.7526 155.9598 155.9984 156.4489 156.7750 156.9648 157.2321 157.4895 157.6064 157.7025 157.8550 158.1995 158.5661 158.6233 158.7987 158.9814 159.3576 159.6415 159.9178 160.4757 161.0519 161.4959 161.7574 162.5349 162.9153 163.1491 163.5065 163.9007 164.8343 165.0320 165.4234 165.6493 165.9211 166.8146 167.4703 167.5953 168.7447 169.1542 169.3218 170.9415 171.0480 171.7572 172.4863 172.7198 174.4118 174.7226 176.2034 176.5229 178.1774 178.6732 179.1077 179.6741 180.9065 181.8683 182.1819 182.5363 182.8288 183.2996 185.9008 186.7460 187.0069 187.7354 187.8932 188.2123 188.3831 188.8867 189.1181 190.0215 190.5640 191.1203 191.7568 192.7002 193.8807 194.0107 194.6457 196.0594 196.3702 198.8924 200.0884 201.4093 203.2196 204.9467 205.2718 206.2861 207.4805 207.8725 209.3718 619.7134 622.2793 627.9805 629.4262 633.0772 633.8713 634.3855 634.9413 636.3146 636.9738 637.7011 638.4723 639.6598 639.8171 640.1962 641.3942 642.0981 642.6626 644.7689 645.6196 646.2691 646.8365 648.2861 650.0849 658.9143 660.2014 1199.5187 1201.4835 1208.4515 1210.5794 1213.9328 1215.7803</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">-0.240552 -0.329291 -0.493075 -0.280625 -0.297492 -0.522272 -0.131932 -0.021646 -0.131333 0.013053 -0.123022 -0.109145 0.221820 0.419923 -0.276527 -0.116054 -0.227421 0.347746 -0.262982 -0.283235 0.115525 -0.175526 0.079962 -0.126136 -0.233677 -0.133797 -0.176229 -0.153780 0.470337 0.240839 -0.145696 -0.128414 0.101079 0.088912 0.079736 0.083963 0.058495 0.068469 0.117680 0.119712 0.097251 0.154923 0.131661 0.139697 0.081496 0.094774 0.081735 0.124327 0.123989 0.140721 0.144156 0.160992 0.161050 0.109203 0.109358 0.122541 0.142549 0.124936 0.123731 0.123518</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">8.2406 8.3293 8.4931 8.2806 8.2975 8.5223 6.1319 6.0216 6.1313 5.9869 6.1230 6.1091 5.7782 5.5801 6.2765 6.1161 6.2274 5.6523 6.2630 6.2832 5.8845 6.1755 5.9200 6.1261 6.2337 6.1338 6.1762 6.1538 5.5297 5.7592 6.1457 6.1284 0.8989 0.9111 0.9203 0.9160 0.9415 0.9315 0.8823 0.8803 0.9027 0.8451 0.8683 0.8603 0.9185 0.9052 0.9183 0.8757 0.8760 0.8593 0.8558 0.8390 0.8389 0.8908 0.8906 0.8775 0.8575 0.8751 0.8763 0.8765</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">-0.2406 -0.3293 -0.4931 -0.2806 -0.2975 -0.5223 -0.1319 -0.0216 -0.1313 0.0131 -0.1230 -0.1091 0.2218 0.4199 -0.2765 -0.1161 -0.2274 0.3477 -0.2630 -0.2832 0.1155 -0.1755 0.0800 -0.1261 -0.2337 -0.1338 -0.1762 -0.1538 0.4703 0.2408 -0.1457 -0.1284 0.1011 0.0889 0.0797 0.0840 0.0585 0.0685 0.1177 0.1197 0.0973 0.1549 0.1317 0.1397 0.0815 0.0948 0.0817 0.1243 0.1240 0.1407 0.1442 0.1610 0.1611 0.1092 0.1094 0.1225 0.1425 0.1249 0.1237 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1809 2.0693 2.0144 2.1001 2.1237 1.9762 3.8218 3.3863 3.8577 3.6998 3.6012 3.8856 3.9453 4.2825 3.9505 3.8249 3.9392 3.7077 3.9726 3.9275 3.7237 3.7069 3.3485 3.8723 3.9865 3.4571 3.9121 3.8947 4.1154 3.9734 3.8645 3.8520 0.9975 1.0239 1.0079 1.0184 1.0085 1.0078 0.9913 0.9960 1.0067 0.9937 1.0302 1.0132 1.0004 1.0046 0.9981 0.9979 0.9935 1.0014 1.0086 0.9897 0.9900 1.0267 0.9911 0.9948 0.9961 0.9859 0.9870 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1809 2.0693 2.0144 2.1001 2.1237 1.9762 3.8218 3.3863 3.8577 3.6998 3.6012 3.8856 3.9453 4.2825 3.9505 3.8249 3.9392 3.7077 3.9726 3.9275 3.7237 3.7069 3.3485 3.8723 3.9865 3.4571 3.9121 3.8947 4.1154 3.9734 3.8645 3.8520 0.9975 1.0239 1.0079 1.0184 1.0085 1.0078 0.9913 0.9960 1.0067 0.9937 1.0302 1.0132 1.0004 1.0046 0.9981 0.9979 0.9935 1.0014 1.0086 0.9897 0.9900 1.0267 0.9911 0.9948 0.9961 0.9859 0.9870 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0099 1.1476 1.0787 0.8732 1.9616 1.2022 0.8663 1.1923 0.8774 1.8157 0.9003 0.9079 1.0144 0.9983 1.5730 1.0691 0.9380 1.0129 1.0046 1.0318 0.9820 1.3742 1.2197 0.9300 1.0077 1.0095 1.3983 0.9837 0.9891 0.9963 1.5288 0.9795 1.3407 0.9689 1.2462 1.0258 0.9934 0.9979 0.9912 0.8957 1.0301 0.9678 1.2418 1.4108 1.3571 0.8290 1.4238 0.9963 1.4672 0.9903 1.0780 1.7294 1.3938 0.9822 0.9816 0.9727 0.9758 0.9799 0.9820 0.9804 0.9795 0.9815</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">-0.036708307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159769207202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.53785 -26.98093 -1.44307 -9.83347 7.58998 -2.24348 13.65841 -14.91964 -1.26123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.49998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
