<?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="1.794965"
                        y3="1.717328"
                        z3="-0.524033"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.920505"
                        y3="-0.457149"
                        z3="-2.505671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358107"
                        y3="2.818162"
                        z3="0.522028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.028602"
                        y3="-0.67551"
                        z3="1.3599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.854847"
                        y3="-1.304584"
                        z3="-1.197421"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.778249"
                        y3="-2.762704"
                        z3="1.103376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.032761"
                        y3="0.568274"
                        z3="0.977094"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.713156"
                        y3="0.487062"
                        z3="0.265385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.889823"
                        y3="0.344757"
                        z3="2.484391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.153576"
                        y3="-0.673877"
                        z3="-0.170024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.859347"
                        y3="-0.645017"
                        z3="-0.811786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.200742"
                        y3="0.487364"
                        z3="3.250529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.217038"
                        y3="0.576707"
                        z3="-0.970222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.990547"
                        y3="1.735687"
                        z3="0.116817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.809418"
                        y3="-2.003394"
                        z3="0.004366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.179749"
                        y3="-1.78317"
                        z3="-1.271146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.032808"
                        y3="0.709479"
                        z3="-1.557399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.68764"
                        y3="-0.439591"
                        z3="-1.972949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.069127"
                        y3="-1.690283"
                        z3="-1.834626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.2577"
                        y3="-0.536925"
                        z3="2.861927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.719511"
                        y3="0.710059"
                        z3="-2.466149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.00506"
                        y3="1.278479"
                        z3="-1.094863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.132672"
                        y3="0.527896"
                        z3="0.080445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.177213"
                        y3="2.661565"
                        z3="-1.036577"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.422253"
                        y3="1.195684"
                        z3="1.273347"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.981904"
                        y3="-0.946003"
                        z3="0.134139"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.473902"
                        y3="3.308246"
                        z3="0.150139"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.594563"
                        y3="2.567863"
                        z3="1.31757"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.898038"
                        y3="-1.568972"
                        z3="0.901179"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.835416"
                        y3="-1.772358"
                        z3="-0.49621"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.065885"
                        y3="-1.150291"
                        z3="2.141936"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.623072"
                        y3="-2.263823"
                        z3="-1.921194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.722751"
                        y3="-0.161589"
                        z3="0.55338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.488689"
                        y3="1.543983"
                        z3="0.799547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.470168"
                        y3="-0.651019"
                        z3="2.660934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.162056"
                        y3="1.057865"
                        z3="2.881618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.59704"
                        y3="1.497003"
                        z3="3.106138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.990043"
                        y3="0.395423"
                        z3="4.319117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.782913"
                        y3="-1.939588"
                        z3="0.479877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.183569"
                        y3="-2.655304"
                        z3="0.617049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.938248"
                        y3="-2.500702"
                        z3="-0.958326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.632267"
                        y3="-2.759587"
                        z3="-1.167389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.463065"
                        y3="1.69683"
                        z3="-1.652739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.587688"
                        y3="-2.579938"
                        z3="-2.167148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.579382"
                        y3="-0.424017"
                        z3="1.825827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.882481"
                        y3="-1.555644"
                        z3="2.980361"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.146841"
                        y3="-0.440057"
                        z3="3.486134"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.271283"
                        y3="1.492055"
                        z3="-3.087391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.651953"
                        y3="0.422007"
                        z3="-2.953509"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.062087"
                        y3="3.243395"
                        z3="-1.943668"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.524983"
                        y3="0.61912"
                        z3="2.184409"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.598791"
                        y3="4.382881"
                        z3="0.164405"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.820305"
                        y3="3.055151"
                        z3="2.256968"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.718161"
                        y3="-2.852205"
                        z3="-0.451107"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.704229"
                        y3="-0.288722"
                        z3="2.316164"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.276567"
                        y3="-1.539579"
                        z3="3.101318"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.636926"
                        y3="-1.920064"
                        z3="1.624286"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.022566"
                        y3="-2.73789"
                        z3="-2.698089"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.027244"
                        y3="-3.027344"
                        z3="-1.255184"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.443912"
                        y3="-1.723205"
                        z3="-2.384135"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" 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:1.795,1.7173,-.524;-1.9205,-.4571,-2.5057;3.3581,2.8182,.522;-1.0286,-.6755,1.3599;-4.8548,-1.3046,-1.1974;-1.7782,-2.7627,1.1034;5.0328,.5683,.9771;3.7132,.4871,.2654;4.8898,.3448,2.4844;3.1536,-.6739,-.17;1.8593,-.645,-.8118;6.2007,.4874,3.2505;1.217,.5767,-.9702;2.9905,1.7357,.1168;3.8094,-2.0034,.0044;1.1797,-1.7832,-1.2711;-.0328,.7095,-1.5574;-.6876,-.4396,-1.9729;-.0691,-1.6903,-1.8346;7.2577,-.5369,2.8619;-2.7195,.7101,-2.4661;-3.0051,1.2785,-1.0949;-3.1327,.5279,.0804;-3.1772,2.6616,-1.0366;-3.4223,1.1957,1.2733;-2.9819,-.946,.1341;-3.4739,3.3082,.1501;-3.5946,2.5679,1.3176;-1.898,-1.569,.9012;-3.8354,-1.7724,-.4962;.0659,-1.1503,2.1419;-5.6231,-2.2638,-1.9212;5.7228,-.1616,.5534;5.4887,1.544,.7995;4.4702,-.651,2.6609;4.1621,1.0579,2.8816;6.597,1.497,3.1061;5.99,.3954,4.3191;4.7829,-1.9396,.4799;3.1836,-2.6553,.617;3.9382,-2.5007,-.9583;1.6323,-2.7596,-1.1674;-.4631,1.6968,-1.6527;-.5877,-2.5799,-2.1671;7.5794,-.424,1.8258;6.8825,-1.5556,2.9804;8.1468,-.4401,3.4861;-2.2713,1.4921,-3.0874;-3.652,.422,-2.9535;-3.0621,3.2434,-1.9437;-3.525,.6191,2.1844;-3.5988,4.3829,.1644;-3.8203,3.0552,2.257;-3.7182,-2.8522,-.4511;.7042,-.2887,2.3162;-.2766,-1.5396,3.1013;.6369,-1.9201,1.6243;-5.0226,-2.7379,-2.6981;-6.0272,-3.0273,-1.2552;-6.4439,-1.7232,-2.3841;</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">3361.7455942254 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">4.248e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.955 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="1.79496498"
                                 y3="1.71732825"
                                 z3="-0.52403316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.92050532"
                                 y3="-0.45714905"
                                 z3="-2.50567067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.35810713"
                                 y3="2.81816171"
                                 z3="0.52202826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.0286019"
                                 y3="-0.67551025"
                                 z3="1.35990003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.85484714"
                                 y3="-1.30458402"
                                 z3="-1.197421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.77824933"
                                 y3="-2.76270427"
                                 z3="1.10337575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.0327614"
                                 y3="0.56827412"
                                 z3="0.97709448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71315584"
                                 y3="0.48706224"
                                 z3="0.26538527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.88982341"
                                 y3="0.34475721"
                                 z3="2.48439118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15357562"
                                 y3="-0.67387747"
                                 z3="-0.17002423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85934704"
                                 y3="-0.64501651"
                                 z3="-0.81178602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.20074182"
                                 y3="0.48736396"
                                 z3="3.25052875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21703839"
                                 y3="0.57670665"
                                 z3="-0.97022175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.99054697"
                                 y3="1.73568747"
                                 z3="0.11681654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.80941831"
                                 y3="-2.00339392"
                                 z3="0.00436556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17974929"
                                 y3="-1.78316951"
                                 z3="-1.27114593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03280752"
                                 y3="0.70947871"
                                 z3="-1.55739899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68763964"
                                 y3="-0.43959092"
                                 z3="-1.97294906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06912662"
                                 y3="-1.69028343"
                                 z3="-1.83462602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.25769989"
                                 y3="-0.53692477"
                                 z3="2.86192722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71951099"
                                 y3="0.71005874"
                                 z3="-2.46614918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00506003"
                                 y3="1.27847851"
                                 z3="-1.09486261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.1326723"
                                 y3="0.5278959"
                                 z3="0.08044498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.17721338"
                                 y3="2.66156477"
                                 z3="-1.03657683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.42225347"
                                 y3="1.19568383"
                                 z3="1.2733469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.98190392"
                                 y3="-0.94600333"
                                 z3="0.13413915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.47390176"
                                 y3="3.30824623"
                                 z3="0.15013886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.59456337"
                                 y3="2.56786296"
                                 z3="1.31757034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.89803759"
                                 y3="-1.56897225"
                                 z3="0.90117862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.83541561"
                                 y3="-1.7723581"
                                 z3="-0.49620974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.06588478"
                                 y3="-1.15029072"
                                 z3="2.14193634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.62307176"
                                 y3="-2.26382277"
                                 z3="-1.92119399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72275071"
                                 y3="-0.16158885"
                                 z3="0.5533795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.48868873"
                                 y3="1.54398298"
                                 z3="0.79954718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.47016815"
                                 y3="-0.65101876"
                                 z3="2.66093385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.16205556"
                                 y3="1.05786501"
                                 z3="2.88161752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.59704048"
                                 y3="1.49700271"
                                 z3="3.10613818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.99004319"
                                 y3="0.39542281"
                                 z3="4.31911684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.78291344"
                                 y3="-1.93958787"
                                 z3="0.47987657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.18356925"
                                 y3="-2.65530372"
                                 z3="0.6170487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93824844"
                                 y3="-2.50070222"
                                 z3="-0.95832633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63226702"
                                 y3="-2.75958679"
                                 z3="-1.16738862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46306457"
                                 y3="1.69683002"
                                 z3="-1.65273873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58768773"
                                 y3="-2.5799377"
                                 z3="-2.16714761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.57938178"
                                 y3="-0.42401655"
                                 z3="1.8258269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.88248072"
                                 y3="-1.55564368"
                                 z3="2.98036133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.14684126"
                                 y3="-0.44005727"
                                 z3="3.48613393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.27128346"
                                 y3="1.49205492"
                                 z3="-3.0873914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.65195327"
                                 y3="0.42200686"
                                 z3="-2.95350878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.06208693"
                                 y3="3.24339458"
                                 z3="-1.9436677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.52498296"
                                 y3="0.61912036"
                                 z3="2.18440937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.59879081"
                                 y3="4.38288097"
                                 z3="0.16440459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.82030522"
                                 y3="3.05515096"
                                 z3="2.25696846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.71816054"
                                 y3="-2.85220483"
                                 z3="-0.45110686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.70422894"
                                 y3="-0.28872175"
                                 z3="2.31616373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.2765665"
                                 y3="-1.53957896"
                                 z3="3.10131805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.63692558"
                                 y3="-1.92006359"
                                 z3="1.62428596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.02256592"
                                 y3="-2.73788975"
                                 z3="-2.69808862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.02724436"
                                 y3="-3.02734379"
                                 z3="-1.25518396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.44391244"
                                 y3="-1.72320466"
                                 z3="-2.38413501">
                              <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 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" 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 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" 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:1.795,1.7173,-.524;-1.9205,-.4571,-2.5057;3.3581,2.8182,.522;-1.0286,-.6755,1.3599;-4.8548,-1.3046,-1.1974;-1.7782,-2.7627,1.1034;5.0328,.5683,.9771;3.7132,.4871,.2654;4.8898,.3448,2.4844;3.1536,-.6739,-.17;1.8593,-.645,-.8118;6.2007,.4874,3.2505;1.217,.5767,-.9702;2.9905,1.7357,.1168;3.8094,-2.0034,.0044;1.1797,-1.7832,-1.2711;-.0328,.7095,-1.5574;-.6876,-.4396,-1.9729;-.0691,-1.6903,-1.8346;7.2577,-.5369,2.8619;-2.7195,.7101,-2.4661;-3.0051,1.2785,-1.0949;-3.1327,.5279,.0804;-3.1772,2.6616,-1.0366;-3.4223,1.1957,1.2733;-2.9819,-.946,.1341;-3.4739,3.3082,.1501;-3.5946,2.5679,1.3176;-1.898,-1.569,.9012;-3.8354,-1.7724,-.4962;.0659,-1.1503,2.1419;-5.6231,-2.2638,-1.9212;5.7228,-.1616,.5534;5.4887,1.544,.7995;4.4702,-.651,2.6609;4.1621,1.0579,2.8816;6.597,1.497,3.1061;5.99,.3954,4.3191;4.7829,-1.9396,.4799;3.1836,-2.6553,.617;3.9382,-2.5007,-.9583;1.6323,-2.7596,-1.1674;-.4631,1.6968,-1.6527;-.5877,-2.5799,-2.1671;7.5794,-.424,1.8258;6.8825,-1.5556,2.9804;8.1468,-.4401,3.4861;-2.2713,1.4921,-3.0874;-3.652,.422,-2.9535;-3.0621,3.2434,-1.9437;-3.525,.6191,2.1844;-3.5988,4.3829,.1644;-3.8203,3.0552,2.257;-3.7182,-2.8522,-.4511;.7042,-.2887,2.3162;-.2766,-1.5396,3.1013;.6369,-1.9201,1.6243;-5.0226,-2.7379,-2.6981;-6.0272,-3.0273,-1.2552;-6.4439,-1.7232,-2.3841;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.794965"
                        y3="1.717328"
                        z3="-0.524033"/>
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                        x3="-1.920505"
                        y3="-0.457149"
                        z3="-2.505671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358107"
                        y3="2.818162"
                        z3="0.522028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.028602"
                        y3="-0.67551"
                        z3="1.3599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.854847"
                        y3="-1.304584"
                        z3="-1.197421"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.778249"
                        y3="-2.762704"
                        z3="1.103376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.032761"
                        y3="0.568274"
                        z3="0.977094"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.713156"
                        y3="0.487062"
                        z3="0.265385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.889823"
                        y3="0.344757"
                        z3="2.484391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.153576"
                        y3="-0.673877"
                        z3="-0.170024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.859347"
                        y3="-0.645017"
                        z3="-0.811786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.200742"
                        y3="0.487364"
                        z3="3.250529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.217038"
                        y3="0.576707"
                        z3="-0.970222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.990547"
                        y3="1.735687"
                        z3="0.116817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.809418"
                        y3="-2.003394"
                        z3="0.004366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.179749"
                        y3="-1.78317"
                        z3="-1.271146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.032808"
                        y3="0.709479"
                        z3="-1.557399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.68764"
                        y3="-0.439591"
                        z3="-1.972949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.069127"
                        y3="-1.690283"
                        z3="-1.834626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.2577"
                        y3="-0.536925"
                        z3="2.861927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.719511"
                        y3="0.710059"
                        z3="-2.466149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.00506"
                        y3="1.278479"
                        z3="-1.094863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.132672"
                        y3="0.527896"
                        z3="0.080445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.177213"
                        y3="2.661565"
                        z3="-1.036577"/>
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                        id="a25"
                        x3="-3.422253"
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                        id="a26"
                        x3="-2.981904"
                        y3="-0.946003"
                        z3="0.134139"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.473902"
                        y3="3.308246"
                        z3="0.150139"/>
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                        id="a28"
                        x3="-3.594563"
                        y3="2.567863"
                        z3="1.31757"/>
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                        id="a29"
                        x3="-1.898038"
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                        x3="-3.835416"
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                        x3="0.065885"
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                        z3="2.141936"/>
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                        x3="-5.623072"
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                        z3="-1.921194"/>
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                        x3="5.722751"
                        y3="-0.161589"
                        z3="0.55338"/>
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                        id="a34"
                        x3="5.488689"
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                        x3="4.470168"
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                        id="a36"
                        x3="4.162056"
                        y3="1.057865"
                        z3="2.881618"/>
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                        id="a37"
                        x3="6.59704"
                        y3="1.497003"
                        z3="3.106138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.990043"
                        y3="0.395423"
                        z3="4.319117"/>
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                        id="a39"
                        x3="4.782913"
                        y3="-1.939588"
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                        id="a40"
                        x3="3.183569"
                        y3="-2.655304"
                        z3="0.617049"/>
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                        id="a41"
                        x3="3.938248"
                        y3="-2.500702"
                        z3="-0.958326"/>
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                        id="a42"
                        x3="1.632267"
                        y3="-2.759587"
                        z3="-1.167389"/>
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                        id="a43"
                        x3="-0.463065"
                        y3="1.69683"
                        z3="-1.652739"/>
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                        id="a44"
                        x3="-0.587688"
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                        z3="-2.167148"/>
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                        id="a45"
                        x3="7.579382"
                        y3="-0.424017"
                        z3="1.825827"/>
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                        id="a46"
                        x3="6.882481"
                        y3="-1.555644"
                        z3="2.980361"/>
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                        id="a47"
                        x3="8.146841"
                        y3="-0.440057"
                        z3="3.486134"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.271283"
                        y3="1.492055"
                        z3="-3.087391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.651953"
                        y3="0.422007"
                        z3="-2.953509"/>
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                        id="a50"
                        x3="-3.062087"
                        y3="3.243395"
                        z3="-1.943668"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.524983"
                        y3="0.61912"
                        z3="2.184409"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.598791"
                        y3="4.382881"
                        z3="0.164405"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.820305"
                        y3="3.055151"
                        z3="2.256968"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.718161"
                        y3="-2.852205"
                        z3="-0.451107"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.704229"
                        y3="-0.288722"
                        z3="2.316164"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.276567"
                        y3="-1.539579"
                        z3="3.101318"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.636926"
                        y3="-1.920064"
                        z3="1.624286"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.022566"
                        y3="-2.73789"
                        z3="-2.698089"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.027244"
                        y3="-3.027344"
                        z3="-1.255184"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.443912"
                        y3="-1.723205"
                        z3="-2.384135"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" 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:1.795,1.7173,-.524;-1.9205,-.4571,-2.5057;3.3581,2.8182,.522;-1.0286,-.6755,1.3599;-4.8548,-1.3046,-1.1974;-1.7782,-2.7627,1.1034;5.0328,.5683,.9771;3.7132,.4871,.2654;4.8898,.3448,2.4844;3.1536,-.6739,-.17;1.8593,-.645,-.8118;6.2007,.4874,3.2505;1.217,.5767,-.9702;2.9905,1.7357,.1168;3.8094,-2.0034,.0044;1.1797,-1.7832,-1.2711;-.0328,.7095,-1.5574;-.6876,-.4396,-1.9729;-.0691,-1.6903,-1.8346;7.2577,-.5369,2.8619;-2.7195,.7101,-2.4661;-3.0051,1.2785,-1.0949;-3.1327,.5279,.0804;-3.1772,2.6616,-1.0366;-3.4223,1.1957,1.2733;-2.9819,-.946,.1341;-3.4739,3.3082,.1501;-3.5946,2.5679,1.3176;-1.898,-1.569,.9012;-3.8354,-1.7724,-.4962;.0659,-1.1503,2.1419;-5.6231,-2.2638,-1.9212;5.7228,-.1616,.5534;5.4887,1.544,.7995;4.4702,-.651,2.6609;4.1621,1.0579,2.8816;6.597,1.497,3.1061;5.99,.3954,4.3191;4.7829,-1.9396,.4799;3.1836,-2.6553,.617;3.9382,-2.5007,-.9583;1.6323,-2.7596,-1.1674;-.4631,1.6968,-1.6527;-.5877,-2.5799,-2.1671;7.5794,-.424,1.8258;6.8825,-1.5556,2.9804;8.1468,-.4401,3.4861;-2.2713,1.4921,-3.0874;-3.652,.422,-2.9535;-3.0621,3.2434,-1.9437;-3.525,.6191,2.1844;-3.5988,4.3829,.1644;-3.8203,3.0552,2.257;-3.7182,-2.8522,-.4511;.7042,-.2887,2.3162;-.2766,-1.5396,3.1013;.6369,-1.9201,1.6243;-5.0226,-2.7379,-2.6981;-6.0272,-3.0273,-1.2552;-6.4439,-1.7232,-2.3841;</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">3534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2905.7648</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.7742</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">-1459.12317381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3361.74559423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4820.86876804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8675.29045993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3854.42169189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05593463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96115453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83798071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432615</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999980338873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999980338873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999960677747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276118955648</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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93.2021 93.2647 93.3474 93.5576 93.6470 93.7360 93.8413 94.0595 94.1357 94.1749 94.3052 94.3853 94.4294 94.4669 94.6159 94.7438 94.8474 95.0171 95.1211 95.2875 95.4057 95.4534 95.6422 95.7835 95.9045 96.0271 96.1262 96.1702 96.2917 96.3412 96.4911 96.5214 96.7054 96.8238 96.8847 96.9670 97.2354 97.4085 97.4415 97.5432 97.6775 97.7022 97.7573 97.9250 98.0436 98.1647 98.1794 98.3214 98.3835 98.5678 98.6658 98.7501 99.0100 99.0761 99.1116 99.2601 99.5195 99.5859 99.7380 99.8724 99.9896 100.1272 100.2671 100.3624 100.5187 100.5696 100.7015 100.8178 100.8819 101.0991 101.1090 101.2330 101.5023 101.5413 101.6114 101.8323 101.9793 102.0516 102.1612 102.3253 102.4993 102.5450 102.6717 102.8320 102.9079 103.0496 103.2089 103.3381 103.4411 103.7364 103.8320 104.0584 104.0757 104.1921 104.2401 104.5195 104.5944 104.7426 104.8635 105.0358 105.1090 105.2762 105.4152 105.5294 105.7258 105.8525 105.9480 106.0541 106.2936 106.3824 106.5566 106.6210 106.7520 106.9128 106.9247 107.0144 107.0198 107.5005 107.6067 107.8108 107.8728 108.0272 108.1129 108.2141 108.3149 108.5666 108.5998 108.7708 108.8076 108.9209 109.0770 109.1438 109.3214 109.4471 109.5484 109.5778 109.6841 109.8353 110.1031 110.1744 110.4141 110.5577 110.6057 110.7853 111.0712 111.0953 111.2256 111.3163 111.4772 111.5740 111.7505 111.8014 111.8725 112.0005 112.1860 112.3189 112.4591 112.6789 112.8472 113.0201 113.1282 113.3292 113.4259 113.5535 113.6525 113.7443 113.8590 113.9601 114.2044 114.2583 114.3965 114.5197 114.5659 114.6943 114.8697 114.9490 114.9791 115.1727 115.3700 115.5845 115.8361 115.8619 115.9832 116.0765 116.1326 116.1957 116.4915 116.5849 116.6507 116.6973 116.8790 116.9672 117.0512 117.1943 117.3760 117.5231 117.5748 117.7360 117.8986 118.0467 118.0707 118.1693 118.2817 118.3486 118.5832 118.6397 118.7685 118.8990 118.9841 119.0923 119.1939 119.2079 119.3410 119.6327 119.8089 119.9002 119.9256 120.2230 120.3223 120.4068 120.4578 120.6471 120.8585 120.8646 120.9907 121.1650 121.3412 121.4405 121.6142 121.8579 121.9883 122.2695 122.4094 122.4603 122.6705 122.7815 123.0121 123.1171 123.3383 123.4941 123.7345 123.9463 124.1369 124.1956 124.5396 124.6402 124.9894 125.2034 125.2457 125.5514 125.7927 125.8975 126.0805 126.2631 126.3861 126.7106 126.8895 126.9822 127.0884 127.2802 127.4465 127.5474 127.6013 127.7272 128.1662 128.4030 128.5207 128.6755 128.8069 129.1004 129.3184 129.4226 129.6171 129.7412 129.9202 130.1853 130.5195 130.5775 130.8347 130.9511 131.0448 131.1297 131.3916 131.5013 131.6040 131.7378 132.0553 132.1080 132.4023 132.6464 132.9215 133.0409 133.1292 133.2496 133.4760 133.7299 133.9382 134.1223 134.3044 134.5262 134.7717 135.3587 135.4252 135.5104 135.7387 135.8578 136.0596 136.2031 136.2769 136.4808 136.6732 136.8689 137.1200 137.3483 137.5437 137.8415 138.2044 138.3767 138.6502 138.7871 139.1790 139.4130 139.5794 139.8328 139.8578 140.3792 140.5340 140.7819 140.8236 140.9935 141.1472 141.4005 141.4894 141.6542 141.8306 142.1036 142.1146 142.3365 142.5419 142.8896 142.9474 143.2357 143.3698 143.4135 143.7480 143.8323 144.0140 144.3242 144.4186 144.6088 144.7585 144.9255 145.2466 145.4757 145.6570 145.7972 146.0477 146.1659 146.2195 146.2946 146.6330 146.8085 147.0520 147.2903 147.5395 147.6885 148.0005 148.1400 148.2127 148.3422 148.5901 149.0256 149.1165 149.3567 149.4207 149.5659 149.6849 149.9930 150.0423 150.4882 150.6368 150.7110 150.9550 151.2400 151.3524 151.7168 151.7961 151.9858 152.3625 152.5636 152.7737 152.8355 152.8884 153.0903 153.4098 153.4372 153.6258 153.7731 154.3019 154.4061 154.5985 154.8798 155.0314 155.0901 155.3738 155.5405 155.7401 155.9314 155.9955 156.4595 156.7721 156.9612 157.2345 157.4886 157.6009 157.7025 157.8550 158.1996 158.5756 158.6213 158.8087 158.9910 159.3593 159.6295 159.9354 160.4951 161.0653 161.4853 161.7602 162.5386 162.9126 163.1414 163.4796 163.9008 164.8273 165.0241 165.4001 165.6298 165.9119 166.7844 167.4435 167.5797 168.7520 169.1420 169.3130 170.9512 171.0389 171.7641 172.4828 172.7106 174.3954 174.7163 176.2115 176.5269 178.1740 178.6430 179.1048 179.6593 180.9013 181.8559 182.1802 182.5470 182.8170 183.2941 185.8945 186.7373 186.9873 187.7249 187.8885 188.2186 188.3714 188.8804 189.1187 190.0192 190.5598 191.1122 191.7381 192.6988 193.8742 193.9975 194.6451 196.0395 196.3646 198.8953 200.0951 201.3903 203.2227 204.9508 205.2610 206.2772 207.4764 207.8596 209.3665 619.7337 622.2589 627.9675 629.3957 633.0662 633.8539 634.3687 634.9742 636.3071 636.9485 637.7236 638.4579 639.6241 639.8281 640.2041 641.3708 642.1060 642.6627 644.7289 645.5890 646.2824 646.8210 648.2589 650.1009 658.9168 660.2186 1199.4961 1201.4602 1208.3888 1210.5767 1213.9421 1215.7653</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">-0.240371 -0.329031 -0.493355 -0.280651 -0.297405 -0.522732 -0.131875 -0.021981 -0.131066 0.014054 -0.120376 -0.109308 0.219747 0.419883 -0.276716 -0.118944 -0.226230 0.345644 -0.260636 -0.282761 0.115257 -0.174247 0.081623 -0.127584 -0.233553 -0.136433 -0.175480 -0.153640 0.470164 0.242015 -0.145348 -0.128263 0.101120 0.088762 0.079740 0.084017 0.058323 0.068669 0.096968 0.117647 0.119695 0.155034 0.131969 0.139557 0.081491 0.081349 0.094714 0.124350 0.123804 0.140554 0.144163 0.161160 0.160939 0.108807 0.122387 0.142511 0.109324 0.125133 0.123826 0.123587</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">8.2404 8.3290 8.4934 8.2807 8.2974 8.5227 6.1319 6.0220 6.1311 5.9859 6.1204 6.1093 5.7803 5.5801 6.2767 6.1189 6.2262 5.6544 6.2606 6.2828 5.8847 6.1742 5.9184 6.1276 6.2336 6.1364 6.1755 6.1536 5.5298 5.7580 6.1453 6.1283 0.8989 0.9112 0.9203 0.9160 0.9417 0.9313 0.9030 0.8824 0.8803 0.8450 0.8680 0.8604 0.9185 0.9187 0.9053 0.8756 0.8762 0.8594 0.8558 0.8388 0.8391 0.8912 0.8776 0.8575 0.8907 0.8749 0.8762 0.8764</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">-0.2404 -0.3290 -0.4934 -0.2807 -0.2974 -0.5227 -0.1319 -0.0220 -0.1311 0.0141 -0.1204 -0.1093 0.2197 0.4199 -0.2767 -0.1189 -0.2262 0.3456 -0.2606 -0.2828 0.1153 -0.1742 0.0816 -0.1276 -0.2336 -0.1364 -0.1755 -0.1536 0.4702 0.2420 -0.1453 -0.1283 0.1011 0.0888 0.0797 0.0840 0.0583 0.0687 0.0970 0.1176 0.1197 0.1550 0.1320 0.1396 0.0815 0.0813 0.0947 0.1244 0.1238 0.1406 0.1442 0.1612 0.1609 0.1088 0.1224 0.1425 0.1093 0.1251 0.1238 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1808 2.0697 2.0141 2.0999 2.1244 1.9757 3.8213 3.3865 3.8569 3.6995 3.6018 3.8856 3.9479 4.2831 3.9508 3.8258 3.9365 3.7118 3.9713 3.9273 3.7237 3.7062 3.3478 3.8728 3.9863 3.4620 3.9115 3.8949 4.1150 3.9717 3.8645 3.8516 0.9976 1.0240 1.0080 1.0184 1.0086 1.0077 1.0067 0.9914 0.9960 0.9937 1.0303 1.0132 0.9984 1.0005 1.0045 0.9979 0.9938 1.0014 1.0087 0.9896 0.9900 1.0269 0.9946 0.9959 0.9915 0.9858 0.9869 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1808 2.0697 2.0141 2.0999 2.1244 1.9757 3.8213 3.3865 3.8569 3.6995 3.6018 3.8856 3.9479 4.2831 3.9508 3.8258 3.9365 3.7118 3.9713 3.9273 3.7237 3.7062 3.3478 3.8728 3.9863 3.4620 3.9115 3.8949 4.1150 3.9717 3.8645 3.8516 0.9976 1.0240 1.0080 1.0184 1.0086 1.0077 1.0067 0.9914 0.9960 0.9937 1.0303 1.0132 0.9984 1.0005 1.0045 0.9979 0.9938 1.0014 1.0087 0.9896 0.9900 1.0269 0.9946 0.9959 0.9915 0.9858 0.9869 0.9938</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">1.0098 1.1481 1.0788 0.8726 1.9613 1.2016 0.8663 1.1929 0.8771 1.8151 0.8999 0.9072 1.0148 0.9988 1.5735 1.0690 0.9376 1.0132 1.0047 1.0321 0.9812 1.3751 1.2199 0.9301 1.0077 1.0094 1.3984 0.9966 0.9840 0.9889 1.5289 0.9795 1.3403 0.9686 1.2478 1.0256 0.9912 0.9935 0.9979 0.8964 1.0298 0.9680 1.2418 1.4096 1.3562 0.8293 1.4242 0.9969 1.4674 0.9901 1.0789 1.7280 1.3934 0.9820 0.9817 0.9725 0.9798 0.9819 0.9761 0.9804 0.9796 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">-0.036645891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159819703162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.59915 -27.03856 -1.43941 -9.67109 7.41333 -2.25776 13.76585 -15.00312 -1.23727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.49731</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
