<?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="1.956022"
                        y3="0.969433"
                        z3="-1.039621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.876125"
                        y3="-1.700075"
                        z3="-1.848103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.63041"
                        y3="2.324768"
                        z3="-0.707322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.294228"
                        y3="0.36798"
                        z3="1.521504"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.930968"
                        y3="-1.541346"
                        z3="-0.648131"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.22894"
                        y3="-1.437398"
                        z3="2.443035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.811629"
                        y3="0.820325"
                        z3="1.378627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.556369"
                        y3="0.397519"
                        z3="0.671656"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.071305"
                        y3="0.332088"
                        z3="0.659732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.892149"
                        y3="-0.765011"
                        z3="0.911666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.690593"
                        y3="-1.06481"
                        z3="0.166994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.36307"
                        y3="0.710031"
                        z3="1.376356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.246041"
                        y3="-0.154707"
                        z3="-0.784285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.090395"
                        y3="1.29209"
                        z3="-0.370456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.337662"
                        y3="-1.759476"
                        z3="1.932048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904163"
                        y3="-2.208769"
                        z3="0.367296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.074221"
                        y3="-0.322497"
                        z3="-1.507789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.697497"
                        y3="-1.446008"
                        z3="-1.255524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.267163"
                        y3="-2.399956"
                        z3="-0.323023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.612259"
                        y3="2.209357"
                        z3="1.451503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.520562"
                        y3="-0.680513"
                        z3="-2.586417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.871106"
                        y3="0.580255"
                        z3="-1.829003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.169136"
                        y3="0.654413"
                        z3="-0.462857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.940356"
                        y3="1.741242"
                        z3="-2.599646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.519962"
                        y3="1.893996"
                        z3="0.079614"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.155634"
                        y3="-0.513535"
                        z3="0.450289"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.306159"
                        y3="2.958001"
                        z3="-2.052718"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.595638"
                        y3="3.035844"
                        z3="-0.697607"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.207578"
                        y3="-0.595166"
                        z3="1.56545"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.024585"
                        y3="-1.530905"
                        z3="0.315755"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.335896"
                        y3="0.42614"
                        z3="2.576452"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.731355"
                        y3="-2.718404"
                        z3="-0.755045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.826973"
                        y3="1.90748"
                        z3="1.463775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.813635"
                        y3="0.444938"
                        z3="2.402847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.087862"
                        y3="0.730001"
                        z3="-0.359456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.01868"
                        y3="-0.75613"
                        z3="0.563376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.351895"
                        y3="0.288593"
                        z3="2.386184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.199631"
                        y3="0.234053"
                        z3="0.858717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.572231"
                        y3="-1.888416"
                        z3="2.700016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.492195"
                        y3="-2.736188"
                        z3="1.471605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.26239"
                        y3="-1.478995"
                        z3="2.425643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.205979"
                        y3="-2.95095"
                        z3="1.09299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.208529"
                        y3="0.429949"
                        z3="-2.231376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.874561"
                        y3="-3.276514"
                        z3="-0.140114"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.577441"
                        y3="2.424682"
                        z3="1.911368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.853233"
                        y3="2.723605"
                        z3="2.042177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.615048"
                        y3="2.658894"
                        z3="0.456473"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.920791"
                        y3="-0.413292"
                        z3="-3.462431"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.430252"
                        y3="-1.147887"
                        z3="-2.966098"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.696539"
                        y3="1.684959"
                        z3="-3.654124"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.755407"
                        y3="1.955146"
                        z3="1.135059"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.355235"
                        y3="3.839295"
                        z3="-2.678295"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.879207"
                        y3="3.978497"
                        z3="-0.248713"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.012191"
                        y3="-2.380237"
                        z3="0.994734"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.813905"
                        y3="0.637105"
                        z3="3.533395"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.239606"
                        y3="-0.495259"
                        z3="2.657955"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.332852"
                        y3="1.244376"
                        z3="2.326037"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.452289"
                        y3="-2.53632"
                        z3="-1.546941"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.120026"
                        y3="-3.5821"
                        z3="-1.017853"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.263556"
                        y3="-2.917209"
                        z3="0.176059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.956,.9694,-1.0396;-1.8761,-1.7001,-1.8481;3.6304,2.3248,-.7073;-1.2942,.368,1.5215;-4.931,-1.5413,-.6481;-2.2289,-1.4374,2.443;4.8116,.8203,1.3786;3.5564,.3975,.6717;6.0713,.3321,.6597;2.8921,-.765,.9117;1.6906,-1.0648,.167;7.3631,.71,1.3764;1.246,-.1547,-.7843;3.0904,1.2921,-.3705;3.3377,-1.7595,1.932;.9042,-2.2088,.3673;.0742,-.3225,-1.5078;-.6975,-1.446,-1.2555;-.2672,-2.4,-.323;7.6123,2.2094,1.4515;-2.5206,-.6805,-2.5864;-2.8711,.5803,-1.829;-3.1691,.6544,-.4629;-2.9404,1.7412,-2.5996;-3.52,1.894,.0796;-3.1556,-.5135,.4503;-3.3062,2.958,-2.0527;-3.5956,3.0358,-.6976;-2.2076,-.5952,1.5655;-4.0246,-1.5309,.3158;-.3359,.4261,2.5765;-5.7314,-2.7184,-.755;4.827,1.9075,1.4638;4.8136,.4449,2.4028;6.0879,.73,-.3595;6.0187,-.7561,.5634;7.3519,.2886,2.3862;8.1996,.2341,.8587;2.5722,-1.8884,2.7;3.4922,-2.7362,1.4716;4.2624,-1.479,2.4256;1.206,-2.951,1.093;-.2085,.4299,-2.2314;-.8746,-3.2765,-.1401;8.5774,2.4247,1.9114;6.8532,2.7236,2.0422;7.615,2.6589,.4565;-1.9208,-.4133,-3.4624;-3.4303,-1.1479,-2.9661;-2.6965,1.685,-3.6541;-3.7554,1.9551,1.1351;-3.3552,3.8393,-2.6783;-3.8792,3.9785,-.2487;-4.0122,-2.3802,.9947;-.8139,.6371,3.5334;.2396,-.4953,2.658;.3329,1.2444,2.326;-6.4523,-2.5363,-1.5469;-5.12,-3.5821,-1.0179;-6.2636,-2.9172,.1761;</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">3347.7766440743 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">4.265e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.949 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="1.95602183"
                                 y3="0.96943318"
                                 z3="-1.0396206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.87612462"
                                 y3="-1.70007469"
                                 z3="-1.84810285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.6304099"
                                 y3="2.32476757"
                                 z3="-0.70732247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29422807"
                                 y3="0.36798036"
                                 z3="1.52150377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.93096767"
                                 y3="-1.54134595"
                                 z3="-0.64813071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.22894014"
                                 y3="-1.43739793"
                                 z3="2.44303496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.81162888"
                                 y3="0.82032527"
                                 z3="1.37862696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.55636905"
                                 y3="0.39751922"
                                 z3="0.67165612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.0713051"
                                 y3="0.33208832"
                                 z3="0.65973237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89214868"
                                 y3="-0.76501093"
                                 z3="0.91166599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.69059269"
                                 y3="-1.06481015"
                                 z3="0.16699411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.36306951"
                                 y3="0.71003053"
                                 z3="1.37635571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24604057"
                                 y3="-0.15470745"
                                 z3="-0.7842846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09039518"
                                 y3="1.29209043"
                                 z3="-0.37045617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33766241"
                                 y3="-1.75947611"
                                 z3="1.93204808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90416264"
                                 y3="-2.20876872"
                                 z3="0.36729582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.07422066"
                                 y3="-0.32249686"
                                 z3="-1.5077891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69749657"
                                 y3="-1.44600782"
                                 z3="-1.2555241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.26716348"
                                 y3="-2.39995588"
                                 z3="-0.32302342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.61225929"
                                 y3="2.20935715"
                                 z3="1.45150252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52056198"
                                 y3="-0.68051297"
                                 z3="-2.58641746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.87110609"
                                 y3="0.58025525"
                                 z3="-1.82900255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16913584"
                                 y3="0.65441284"
                                 z3="-0.46285734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.94035587"
                                 y3="1.74124214"
                                 z3="-2.59964644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.51996173"
                                 y3="1.89399605"
                                 z3="0.07961373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.15563363"
                                 y3="-0.51353463"
                                 z3="0.45028917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.30615941"
                                 y3="2.95800101"
                                 z3="-2.05271753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.59563828"
                                 y3="3.03584391"
                                 z3="-0.69760709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.20757821"
                                 y3="-0.59516605"
                                 z3="1.56545017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.02458452"
                                 y3="-1.5309053"
                                 z3="0.31575498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.33589622"
                                 y3="0.42613989"
                                 z3="2.57645161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.73135487"
                                 y3="-2.7184042"
                                 z3="-0.75504513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82697339"
                                 y3="1.90748004"
                                 z3="1.46377509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.81363457"
                                 y3="0.44493792"
                                 z3="2.40284662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.08786156"
                                 y3="0.73000068"
                                 z3="-0.35945567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.0186805"
                                 y3="-0.75613042"
                                 z3="0.56337566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.35189508"
                                 y3="0.28859306"
                                 z3="2.38618432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.199631"
                                 y3="0.23405331"
                                 z3="0.85871657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57223114"
                                 y3="-1.88841646"
                                 z3="2.70001648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.49219492"
                                 y3="-2.73618766"
                                 z3="1.47160513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.26238975"
                                 y3="-1.47899549"
                                 z3="2.42564304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20597861"
                                 y3="-2.95095028"
                                 z3="1.09298993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.20852905"
                                 y3="0.42994927"
                                 z3="-2.2313765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87456138"
                                 y3="-3.27651352"
                                 z3="-0.14011437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.57744115"
                                 y3="2.42468207"
                                 z3="1.91136825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.85323336"
                                 y3="2.72360519"
                                 z3="2.04217723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.6150477"
                                 y3="2.65889388"
                                 z3="0.45647318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.92079134"
                                 y3="-0.41329192"
                                 z3="-3.46243075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.4302518"
                                 y3="-1.14788721"
                                 z3="-2.96609794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.69653935"
                                 y3="1.6849587"
                                 z3="-3.6541242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.75540682"
                                 y3="1.95514646"
                                 z3="1.13505916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.3552351"
                                 y3="3.8392951"
                                 z3="-2.67829483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.87920747"
                                 y3="3.9784966"
                                 z3="-0.24871315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.01219126"
                                 y3="-2.38023728"
                                 z3="0.99473368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.81390458"
                                 y3="0.63710455"
                                 z3="3.53339453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.2396065"
                                 y3="-0.49525905"
                                 z3="2.65795489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.33285237"
                                 y3="1.24437556"
                                 z3="2.32603663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.45228939"
                                 y3="-2.53632019"
                                 z3="-1.54694146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.12002622"
                                 y3="-3.58209959"
                                 z3="-1.01785328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.26355602"
                                 y3="-2.91720933"
                                 z3="0.1760591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.956,.9694,-1.0396;-1.8761,-1.7001,-1.8481;3.6304,2.3248,-.7073;-1.2942,.368,1.5215;-4.931,-1.5413,-.6481;-2.2289,-1.4374,2.443;4.8116,.8203,1.3786;3.5564,.3975,.6717;6.0713,.3321,.6597;2.8921,-.765,.9117;1.6906,-1.0648,.167;7.3631,.71,1.3764;1.246,-.1547,-.7843;3.0904,1.2921,-.3705;3.3377,-1.7595,1.932;.9042,-2.2088,.3673;.0742,-.3225,-1.5078;-.6975,-1.446,-1.2555;-.2672,-2.4,-.323;7.6123,2.2094,1.4515;-2.5206,-.6805,-2.5864;-2.8711,.5803,-1.829;-3.1691,.6544,-.4629;-2.9404,1.7412,-2.5996;-3.52,1.894,.0796;-3.1556,-.5135,.4503;-3.3062,2.958,-2.0527;-3.5956,3.0358,-.6976;-2.2076,-.5952,1.5655;-4.0246,-1.5309,.3158;-.3359,.4261,2.5765;-5.7314,-2.7184,-.755;4.827,1.9075,1.4638;4.8136,.4449,2.4028;6.0879,.73,-.3595;6.0187,-.7561,.5634;7.3519,.2886,2.3862;8.1996,.2341,.8587;2.5722,-1.8884,2.7;3.4922,-2.7362,1.4716;4.2624,-1.479,2.4256;1.206,-2.951,1.093;-.2085,.4299,-2.2314;-.8746,-3.2765,-.1401;8.5774,2.4247,1.9114;6.8532,2.7236,2.0422;7.615,2.6589,.4565;-1.9208,-.4133,-3.4624;-3.4303,-1.1479,-2.9661;-2.6965,1.685,-3.6541;-3.7554,1.9551,1.1351;-3.3552,3.8393,-2.6783;-3.8792,3.9785,-.2487;-4.0122,-2.3802,.9947;-.8139,.6371,3.5334;.2396,-.4953,2.658;.3329,1.2444,2.326;-6.4523,-2.5363,-1.5469;-5.12,-3.5821,-1.0179;-6.2636,-2.9172,.1761;</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="1.956022"
                        y3="0.969433"
                        z3="-1.039621"/>
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                        id="a2"
                        x3="-1.876125"
                        y3="-1.700075"
                        z3="-1.848103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.63041"
                        y3="2.324768"
                        z3="-0.707322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.294228"
                        y3="0.36798"
                        z3="1.521504"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.930968"
                        y3="-1.541346"
                        z3="-0.648131"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.22894"
                        y3="-1.437398"
                        z3="2.443035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.811629"
                        y3="0.820325"
                        z3="1.378627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.556369"
                        y3="0.397519"
                        z3="0.671656"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.071305"
                        y3="0.332088"
                        z3="0.659732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.892149"
                        y3="-0.765011"
                        z3="0.911666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.690593"
                        y3="-1.06481"
                        z3="0.166994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.36307"
                        y3="0.710031"
                        z3="1.376356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.246041"
                        y3="-0.154707"
                        z3="-0.784285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.090395"
                        y3="1.29209"
                        z3="-0.370456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.337662"
                        y3="-1.759476"
                        z3="1.932048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904163"
                        y3="-2.208769"
                        z3="0.367296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.074221"
                        y3="-0.322497"
                        z3="-1.507789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.697497"
                        y3="-1.446008"
                        z3="-1.255524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.267163"
                        y3="-2.399956"
                        z3="-0.323023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.612259"
                        y3="2.209357"
                        z3="1.451503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.520562"
                        y3="-0.680513"
                        z3="-2.586417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.871106"
                        y3="0.580255"
                        z3="-1.829003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.169136"
                        y3="0.654413"
                        z3="-0.462857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.940356"
                        y3="1.741242"
                        z3="-2.599646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.519962"
                        y3="1.893996"
                        z3="0.079614"/>
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                        id="a26"
                        x3="-3.155634"
                        y3="-0.513535"
                        z3="0.450289"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.306159"
                        y3="2.958001"
                        z3="-2.052718"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.595638"
                        y3="3.035844"
                        z3="-0.697607"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.207578"
                        y3="-0.595166"
                        z3="1.56545"/>
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                        id="a30"
                        x3="-4.024585"
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                        z3="0.315755"/>
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                        id="a31"
                        x3="-0.335896"
                        y3="0.42614"
                        z3="2.576452"/>
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                        id="a32"
                        x3="-5.731355"
                        y3="-2.718404"
                        z3="-0.755045"/>
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                        id="a33"
                        x3="4.826973"
                        y3="1.90748"
                        z3="1.463775"/>
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                        id="a34"
                        x3="4.813635"
                        y3="0.444938"
                        z3="2.402847"/>
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                        id="a35"
                        x3="6.087862"
                        y3="0.730001"
                        z3="-0.359456"/>
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                        id="a36"
                        x3="6.01868"
                        y3="-0.75613"
                        z3="0.563376"/>
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                        id="a37"
                        x3="7.351895"
                        y3="0.288593"
                        z3="2.386184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.199631"
                        y3="0.234053"
                        z3="0.858717"/>
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                        id="a39"
                        x3="2.572231"
                        y3="-1.888416"
                        z3="2.700016"/>
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                        id="a40"
                        x3="3.492195"
                        y3="-2.736188"
                        z3="1.471605"/>
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                        id="a41"
                        x3="4.26239"
                        y3="-1.478995"
                        z3="2.425643"/>
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                        id="a42"
                        x3="1.205979"
                        y3="-2.95095"
                        z3="1.09299"/>
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                        id="a43"
                        x3="-0.208529"
                        y3="0.429949"
                        z3="-2.231376"/>
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                        id="a44"
                        x3="-0.874561"
                        y3="-3.276514"
                        z3="-0.140114"/>
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                        id="a45"
                        x3="8.577441"
                        y3="2.424682"
                        z3="1.911368"/>
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                        id="a46"
                        x3="6.853233"
                        y3="2.723605"
                        z3="2.042177"/>
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                        id="a47"
                        x3="7.615048"
                        y3="2.658894"
                        z3="0.456473"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.920791"
                        y3="-0.413292"
                        z3="-3.462431"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.430252"
                        y3="-1.147887"
                        z3="-2.966098"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.696539"
                        y3="1.684959"
                        z3="-3.654124"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.755407"
                        y3="1.955146"
                        z3="1.135059"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.355235"
                        y3="3.839295"
                        z3="-2.678295"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.879207"
                        y3="3.978497"
                        z3="-0.248713"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.012191"
                        y3="-2.380237"
                        z3="0.994734"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.813905"
                        y3="0.637105"
                        z3="3.533395"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.239606"
                        y3="-0.495259"
                        z3="2.657955"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.332852"
                        y3="1.244376"
                        z3="2.326037"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.452289"
                        y3="-2.53632"
                        z3="-1.546941"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.120026"
                        y3="-3.5821"
                        z3="-1.017853"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.263556"
                        y3="-2.917209"
                        z3="0.176059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.956,.9694,-1.0396;-1.8761,-1.7001,-1.8481;3.6304,2.3248,-.7073;-1.2942,.368,1.5215;-4.931,-1.5413,-.6481;-2.2289,-1.4374,2.443;4.8116,.8203,1.3786;3.5564,.3975,.6717;6.0713,.3321,.6597;2.8921,-.765,.9117;1.6906,-1.0648,.167;7.3631,.71,1.3764;1.246,-.1547,-.7843;3.0904,1.2921,-.3705;3.3377,-1.7595,1.932;.9042,-2.2088,.3673;.0742,-.3225,-1.5078;-.6975,-1.446,-1.2555;-.2672,-2.4,-.323;7.6123,2.2094,1.4515;-2.5206,-.6805,-2.5864;-2.8711,.5803,-1.829;-3.1691,.6544,-.4629;-2.9404,1.7412,-2.5996;-3.52,1.894,.0796;-3.1556,-.5135,.4503;-3.3062,2.958,-2.0527;-3.5956,3.0358,-.6976;-2.2076,-.5952,1.5655;-4.0246,-1.5309,.3158;-.3359,.4261,2.5765;-5.7314,-2.7184,-.755;4.827,1.9075,1.4638;4.8136,.4449,2.4028;6.0879,.73,-.3595;6.0187,-.7561,.5634;7.3519,.2886,2.3862;8.1996,.2341,.8587;2.5722,-1.8884,2.7;3.4922,-2.7362,1.4716;4.2624,-1.479,2.4256;1.206,-2.951,1.093;-.2085,.4299,-2.2314;-.8746,-3.2765,-.1401;8.5774,2.4247,1.9114;6.8532,2.7236,2.0422;7.615,2.6589,.4565;-1.9208,-.4133,-3.4624;-3.4303,-1.1479,-2.9661;-2.6965,1.685,-3.6541;-3.7554,1.9551,1.1351;-3.3552,3.8393,-2.6783;-3.8792,3.9785,-.2487;-4.0122,-2.3802,.9947;-.8139,.6371,3.5334;.2396,-.4953,2.658;.3329,1.2444,2.326;-6.4523,-2.5363,-1.5469;-5.12,-3.5821,-1.0179;-6.2636,-2.9172,.1761;</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">3520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.7313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.8384</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">-1459.12324560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3347.77664407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4806.89988967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8647.47296009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3840.57307041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05618054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96797065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84472505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999982459891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999982459891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999964919781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.277582924437</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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93.1547 93.2509 93.4174 93.5312 93.5881 93.6881 93.8088 94.1158 94.1958 94.2061 94.2725 94.3017 94.4341 94.5515 94.6374 94.6807 94.8542 95.0050 95.0567 95.2712 95.3734 95.4645 95.5254 95.6814 95.7292 95.8496 95.9446 96.0260 96.0931 96.2787 96.3246 96.5391 96.7496 96.8879 96.9357 97.1274 97.2329 97.4287 97.4455 97.5710 97.6761 97.7504 97.8508 97.9625 98.0525 98.1406 98.2377 98.3649 98.4505 98.5429 98.6726 98.8219 99.0170 99.1601 99.2598 99.3768 99.4736 99.6110 99.7813 99.9727 100.1535 100.2041 100.2483 100.3836 100.4031 100.5523 100.6294 100.7165 100.9031 100.9521 101.1467 101.2282 101.4205 101.4471 101.5733 101.7565 101.9091 102.0664 102.2479 102.3168 102.4935 102.5667 102.6226 102.7036 102.7663 102.9456 103.0177 103.2900 103.4185 103.6764 103.8061 103.9744 104.0095 104.1307 104.4048 104.5557 104.6964 104.7834 104.9197 105.0206 105.1021 105.2578 105.3343 105.4973 105.6516 105.7378 105.7928 105.9473 106.1341 106.4449 106.5199 106.6889 106.8042 106.8204 106.9252 107.0877 107.2610 107.4387 107.5470 107.6217 107.8875 108.0956 108.1338 108.1874 108.2797 108.3725 108.5355 108.7246 108.7891 108.9366 109.0984 109.1094 109.2227 109.2705 109.4323 109.6065 109.6849 109.7559 110.1301 110.2806 110.3848 110.4486 110.7033 110.9010 111.0178 111.0398 111.1931 111.4132 111.4857 111.5703 111.7180 111.7518 112.0331 112.0669 112.2150 112.2917 112.3784 112.6662 112.7140 112.9679 113.0116 113.2814 113.2859 113.5105 113.6192 113.7074 113.8483 113.9434 114.1490 114.2731 114.3392 114.4794 114.6147 114.6617 114.8138 115.0519 115.1977 115.3320 115.3997 115.5652 115.6257 115.7714 115.8281 116.1061 116.2333 116.3031 116.4867 116.5374 116.6102 116.7371 116.8957 116.9519 117.1611 117.3436 117.4499 117.5238 117.5761 117.6605 117.8033 117.8963 118.0043 118.1104 118.2080 118.3354 118.6046 118.6415 118.7177 118.8010 118.9614 119.1234 119.2017 119.2628 119.4281 119.5483 119.7380 119.8973 120.0598 120.0860 120.2090 120.4180 120.5296 120.7144 120.7221 120.8409 121.0460 121.0742 121.4044 121.4315 121.6366 121.7115 122.0860 122.1675 122.3439 122.5221 122.7244 122.7832 123.0199 123.2381 123.3577 123.4974 123.8724 123.9864 124.0290 124.3608 124.4402 124.5937 124.6989 125.1216 125.2278 125.4526 125.5877 125.7500 125.8532 126.1800 126.2749 126.6086 126.7983 126.9735 127.0925 127.2743 127.4575 127.5609 127.6707 127.7334 128.1280 128.4223 128.4542 128.7517 128.8253 129.0780 129.3097 129.5935 129.6488 129.8270 129.9712 130.1112 130.2981 130.5544 130.6646 130.9521 131.0796 131.1370 131.4083 131.4911 131.7308 131.7989 132.0530 132.1464 132.3549 132.6266 132.8334 132.9348 133.2919 133.3153 133.5129 133.6721 133.7856 133.9423 134.2958 134.7854 134.9156 135.1132 135.3330 135.6225 135.7154 135.8997 136.0207 136.2097 136.3267 136.6148 136.7183 136.7378 137.0930 137.4623 137.6051 137.8543 137.9872 138.3737 138.6375 138.9573 139.2097 139.4421 139.5160 139.6309 139.9216 140.0315 140.4336 140.7046 140.8364 140.9865 141.1520 141.3187 141.5459 141.6779 141.7906 142.0569 142.1717 142.2865 142.4693 142.8548 143.0917 143.2374 143.3081 143.6493 143.7844 143.8078 144.0411 144.2989 144.4486 144.6654 144.7897 144.9862 145.1224 145.5356 145.6633 145.8244 146.0280 146.0507 146.1054 146.3366 146.6351 146.8017 146.9873 147.3224 147.6158 147.7745 147.8919 147.9256 148.2270 148.3606 148.6099 148.9679 149.1844 149.3308 149.3765 149.6318 149.7444 149.8404 150.2009 150.3513 150.5618 150.7793 150.9560 151.1757 151.3835 151.6655 151.8242 152.0396 152.2519 152.6415 152.7647 152.8140 152.8515 152.9177 153.3197 153.4550 153.6732 153.8748 154.1611 154.2899 154.6143 154.8665 154.9189 155.1594 155.3366 155.5020 155.6580 155.9873 156.0857 156.5122 156.6688 156.9277 157.2298 157.4171 157.6310 157.6814 157.7922 158.1683 158.5499 158.6305 158.8849 158.9656 159.2183 159.8076 159.9757 160.2932 160.8235 161.4837 161.7388 162.3499 163.0573 163.1552 163.5857 163.8957 164.7857 164.8345 165.3943 165.7311 165.9164 166.7310 167.4054 167.5372 168.7555 169.1475 169.3310 170.9686 171.0975 171.7556 172.5054 172.7118 174.4063 174.7432 176.1304 176.6408 178.2093 178.6471 179.1340 179.6199 180.9325 181.8912 182.2783 182.5808 182.8057 183.2768 185.8568 186.7295 187.0779 187.7155 187.9144 188.2329 188.4069 188.8868 189.0993 189.9181 190.6076 191.1048 191.6388 192.6514 193.9109 194.1089 194.6678 196.0657 196.4380 198.8948 200.1591 201.3913 203.1754 204.9919 205.2370 206.2476 207.5072 207.7934 209.3823 619.6052 622.4336 628.0493 629.4886 633.0746 633.8606 634.3312 634.8407 636.3022 636.9621 637.7148 638.4847 639.5284 639.7316 639.9474 641.4252 642.0216 642.5552 644.7608 645.6449 646.3022 646.8675 648.3334 649.9991 658.8606 660.1852 1199.7734 1201.5965 1208.3920 1210.5377 1214.0758 1215.7897</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">-0.239853 -0.330265 -0.494647 -0.282285 -0.298428 -0.523354 -0.127955 -0.029344 -0.131744 0.012312 -0.129771 -0.109773 0.221350 0.420686 -0.280930 -0.103308 -0.225424 0.354701 -0.268220 -0.280166 0.114544 -0.176450 0.071526 -0.123710 -0.228752 -0.130856 -0.179264 -0.154014 0.475677 0.242630 -0.148033 -0.129054 0.091312 0.098072 0.081025 0.085359 0.057857 0.068747 0.117870 0.117883 0.101959 0.154704 0.128070 0.139878 0.092249 0.081153 0.081186 0.124086 0.125005 0.139466 0.143728 0.161005 0.160697 0.109493 0.141322 0.110326 0.126380 0.124392 0.124928 0.124021</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">8.2399 8.3303 8.4946 8.2823 8.2984 8.5234 6.1280 6.0293 6.1317 5.9877 6.1298 6.1098 5.7786 5.5793 6.2809 6.1033 6.2254 5.6453 6.2682 6.2802 5.8855 6.1765 5.9285 6.1237 6.2288 6.1309 6.1793 6.1540 5.5243 5.7574 6.1480 6.1291 0.9087 0.9019 0.9190 0.9146 0.9421 0.9313 0.8821 0.8821 0.8980 0.8453 0.8719 0.8601 0.9078 0.9188 0.9188 0.8759 0.8750 0.8605 0.8563 0.8390 0.8393 0.8905 0.8587 0.8897 0.8736 0.8756 0.8751 0.8760</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">-0.2399 -0.3303 -0.4946 -0.2823 -0.2984 -0.5234 -0.1280 -0.0293 -0.1317 0.0123 -0.1298 -0.1098 0.2214 0.4207 -0.2809 -0.1033 -0.2254 0.3547 -0.2682 -0.2802 0.1145 -0.1765 0.0715 -0.1237 -0.2288 -0.1309 -0.1793 -0.1540 0.4757 0.2426 -0.1480 -0.1291 0.0913 0.0981 0.0810 0.0854 0.0579 0.0687 0.1179 0.1179 0.1020 0.1547 0.1281 0.1399 0.0922 0.0812 0.0812 0.1241 0.1250 0.1395 0.1437 0.1610 0.1607 0.1095 0.1413 0.1103 0.1264 0.1244 0.1249 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1834 2.0692 2.0118 2.1000 2.1235 1.9743 3.8218 3.3917 3.8448 3.6982 3.6113 3.8842 3.9535 4.2767 3.9506 3.8197 3.9386 3.6887 3.9728 3.9296 3.7287 3.7018 3.3554 3.8774 3.9855 3.4472 3.9136 3.8935 4.1123 3.9666 3.8624 3.8516 1.0203 1.0009 1.0159 1.0124 1.0083 1.0072 0.9935 0.9923 1.0073 0.9933 1.0308 1.0127 1.0040 0.9979 1.0004 0.9974 0.9932 1.0015 1.0085 0.9898 0.9902 1.0266 0.9968 0.9887 0.9942 0.9937 0.9861 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1834 2.0692 2.0118 2.1000 2.1235 1.9743 3.8218 3.3917 3.8448 3.6982 3.6113 3.8842 3.9535 4.2767 3.9506 3.8197 3.9386 3.6887 3.9728 3.9296 3.7287 3.7018 3.3554 3.8774 3.9855 3.4472 3.9136 3.8935 4.1123 3.9666 3.8624 3.8516 1.0203 1.0009 1.0159 1.0124 1.0083 1.0072 0.9935 0.9923 1.0073 0.9933 1.0308 1.0127 1.0040 0.9979 1.0004 0.9974 0.9932 1.0015 1.0085 0.9898 0.9902 1.0266 0.9968 0.9887 0.9942 0.9937 0.9861 0.9867</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">1.0106 1.1486 1.0798 0.8750 1.9567 1.2036 0.8644 1.1918 0.8773 1.8114 0.9047 0.9090 1.0017 1.0081 1.5673 1.0709 0.9334 1.0117 1.0076 1.0341 0.9852 1.3789 1.2212 0.9325 1.0083 1.0086 1.3992 0.9811 0.9896 0.9965 1.5251 0.9792 1.3341 0.9727 1.2434 1.0269 0.9977 0.9917 0.9930 0.8919 1.0331 0.9669 1.2411 1.4153 1.3588 0.8288 1.4254 0.9949 1.4687 0.9890 1.0760 1.7264 1.3917 0.9823 0.9820 0.9729 0.9827 0.9740 0.9805 0.9813 0.9805 0.9796</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">-0.036284528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159530127352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.41615 -29.10778 -1.69164 -0.88836 -1.57851 -2.46687 12.00787 -11.79840 0.20947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.62156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
