<?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="1.740067"
                        y3="1.509427"
                        z3="-0.043076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.814089"
                        y3="-0.289356"
                        z3="-2.606802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.243585"
                        y3="2.443821"
                        z3="1.227511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.227502"
                        y3="-0.586309"
                        z3="1.440564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.621824"
                        y3="-1.277411"
                        z3="-1.656421"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.89084"
                        y3="-2.68284"
                        z3="1.063196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.661417"
                        y3="0.056718"
                        z3="1.796853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.433074"
                        y3="0.097654"
                        z3="0.934748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.936063"
                        y3="0.276621"
                        z3="0.980009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.911343"
                        y3="-0.981154"
                        z3="0.291581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.724812"
                        y3="-0.822821"
                        z3="-0.517467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.213611"
                        y3="0.200544"
                        z3="1.807918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.166313"
                        y3="0.442278"
                        z3="-0.647108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.839486"
                        y3="1.407328"
                        z3="0.74395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.506503"
                        y3="-2.347161"
                        z3="0.385683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.059955"
                        y3="-1.87941"
                        z3="-1.157834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.005662"
                        y3="0.691873"
                        z3="-1.364938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.646819"
                        y3="-0.382035"
                        z3="-1.948758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.104299"
                        y3="-1.671493"
                        z3="-1.85502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.334872"
                        y3="1.293104"
                        z3="2.860225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.550895"
                        y3="0.915505"
                        z3="-2.555576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.988217"
                        y3="1.392512"
                        z3="-1.187856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.206885"
                        y3="0.588402"
                        z3="-0.062125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.223543"
                        y3="2.765132"
                        z3="-1.092882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.655282"
                        y3="1.194135"
                        z3="1.116231"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.998925"
                        y3="-0.87882"
                        z3="-0.035074"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.677436"
                        y3="3.347792"
                        z3="0.076291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.895087"
                        y3="2.553796"
                        z3="1.193819"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.011263"
                        y3="-1.489163"
                        z3="0.862117"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.701626"
                        y3="-1.718182"
                        z3="-0.815303"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.232827"
                        y3="-1.056287"
                        z3="2.34962"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.187346"
                        y3="-2.249257"
                        z3="-2.534052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.580212"
                        y3="0.814283"
                        z3="2.577103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.725159"
                        y3="-0.898936"
                        z3="2.319699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.882224"
                        y3="1.247877"
                        z3="0.478157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.976413"
                        y3="-0.47606"
                        z3="0.187303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.275951"
                        y3="-0.781089"
                        z3="2.28761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.069312"
                        y3="0.260406"
                        z3="1.130635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.402578"
                        y3="-2.380628"
                        z3="0.997113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.787144"
                        y3="-3.053307"
                        z3="0.804764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.769097"
                        y3="-2.715255"
                        z3="-0.607568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.453496"
                        y3="-2.884051"
                        z3="-1.089295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.366821"
                        y3="1.70554"
                        z3="-1.422147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.622246"
                        y3="-2.500789"
                        z3="-2.318915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.259744"
                        y3="2.284807"
                        z3="2.409385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.295115"
                        y3="1.238293"
                        z3="3.37469"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.557568"
                        y3="1.219498"
                        z3="3.62208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.989946"
                        y3="1.717936"
                        z3="-3.046101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.429223"
                        y3="0.728826"
                        z3="-3.175364"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.037581"
                        y3="3.389597"
                        z3="-1.959144"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.83218"
                        y3="0.574349"
                        z3="1.986686"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.851692"
                        y3="4.414956"
                        z3="0.116686"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.247801"
                        y3="2.989893"
                        z3="2.118952"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.535367"
                        y3="-2.792018"
                        z3="-0.781615"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.687227"
                        y3="-1.496981"
                        z3="3.237473"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.432569"
                        y3="-1.784593"
                        z3="1.887462"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.341883"
                        y3="-0.181582"
                        z3="2.642316"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.987241"
                        y3="-1.755434"
                        z3="-3.07862"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.442087"
                        y3="-2.613084"
                        z3="-3.242049"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.600176"
                        y3="-3.090354"
                        z3="-1.97514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7401,1.5094,-.0431;-1.8141,-.2894,-2.6068;3.2436,2.4438,1.2275;-1.2275,-.5863,1.4406;-4.6218,-1.2774,-1.6564;-1.8908,-2.6828,1.0632;4.6614,.0567,1.7969;3.4331,.0977,.9347;5.9361,.2766,.98;2.9113,-.9812,.2916;1.7248,-.8228,-.5175;7.2136,.2005,1.8079;1.1663,.4423,-.6471;2.8395,1.4073,.744;3.5065,-2.3472,.3857;1.06,-1.8794,-1.1578;.0057,.6919,-1.3649;-.6468,-.382,-1.9488;-.1043,-1.6715,-1.855;7.3349,1.2931,2.8602;-2.5509,.9155,-2.5556;-2.9882,1.3925,-1.1879;-3.2069,.5884,-.0621;-3.2235,2.7651,-1.0929;-3.6553,1.1941,1.1162;-2.9989,-.8788,-.0351;-3.6774,3.3478,.0763;-3.8951,2.5538,1.1938;-2.0113,-1.4892,.8621;-3.7016,-1.7182,-.8153;-.2328,-1.0563,2.3496;-5.1873,-2.2493,-2.5341;4.5802,.8143,2.5771;4.7252,-.8989,2.3197;5.8822,1.2479,.4782;5.9764,-.4761,.1873;7.276,-.7811,2.2876;8.0693,.2604,1.1306;4.4026,-2.3806,.9971;2.7871,-3.0533,.8048;3.7691,-2.7153,-.6076;1.4535,-2.8841,-1.0893;-.3668,1.7055,-1.4221;-.6222,-2.5008,-2.3189;7.2597,2.2848,2.4094;8.2951,1.2383,3.3747;6.5576,1.2195,3.6221;-1.9899,1.7179,-3.0461;-3.4292,.7288,-3.1754;-3.0376,3.3896,-1.9591;-3.8322,.5743,1.9867;-3.8517,4.415,.1167;-4.2478,2.9899,2.119;-3.5354,-2.792,-.7816;-.6872,-1.497,3.2375;.4326,-1.7846,1.8875;.3419,-.1816,2.6423;-5.9872,-1.7554,-3.0786;-4.4421,-2.6131,-3.242;-5.6002,-3.0904,-1.9751;</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">3366.2987502027 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">4.314e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 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="1.74006664"
                                 y3="1.50942711"
                                 z3="-0.04307564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.81408908"
                                 y3="-0.28935603"
                                 z3="-2.60680207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.24358522"
                                 y3="2.44382097"
                                 z3="1.22751053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.22750193"
                                 y3="-0.5863089"
                                 z3="1.44056393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.62182371"
                                 y3="-1.27741145"
                                 z3="-1.65642145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.89084045"
                                 y3="-2.68283964"
                                 z3="1.06319634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.66141703"
                                 y3="0.05671812"
                                 z3="1.79685267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.43307354"
                                 y3="0.09765435"
                                 z3="0.93474818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.93606297"
                                 y3="0.27662073"
                                 z3="0.98000915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.91134285"
                                 y3="-0.98115384"
                                 z3="0.29158056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72481219"
                                 y3="-0.82282124"
                                 z3="-0.51746689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.21361069"
                                 y3="0.20054422"
                                 z3="1.80791812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16631303"
                                 y3="0.44227818"
                                 z3="-0.64710774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.83948595"
                                 y3="1.40732782"
                                 z3="0.74395041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.5065032"
                                 y3="-2.34716059"
                                 z3="0.38568261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.0599552"
                                 y3="-1.87941013"
                                 z3="-1.15783369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.0056616"
                                 y3="0.69187325"
                                 z3="-1.36493782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.64681906"
                                 y3="-0.38203521"
                                 z3="-1.94875794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.10429927"
                                 y3="-1.67149331"
                                 z3="-1.85501961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.33487229"
                                 y3="1.2931044"
                                 z3="2.86022466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55089544"
                                 y3="0.91550522"
                                 z3="-2.55557602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.98821698"
                                 y3="1.39251248"
                                 z3="-1.18785602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20688532"
                                 y3="0.58840157"
                                 z3="-0.0621255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.22354288"
                                 y3="2.7651322"
                                 z3="-1.09288171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.65528236"
                                 y3="1.19413549"
                                 z3="1.11623067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.99892468"
                                 y3="-0.87882"
                                 z3="-0.03507393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.67743641"
                                 y3="3.34779173"
                                 z3="0.07629125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.89508722"
                                 y3="2.5537965"
                                 z3="1.19381948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.01126297"
                                 y3="-1.48916287"
                                 z3="0.8621172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.70162583"
                                 y3="-1.71818235"
                                 z3="-0.81530326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.23282717"
                                 y3="-1.05628664"
                                 z3="2.34961999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.18734594"
                                 y3="-2.24925657"
                                 z3="-2.53405201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58021169"
                                 y3="0.81428256"
                                 z3="2.57710291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.72515882"
                                 y3="-0.89893621"
                                 z3="2.31969918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.88222422"
                                 y3="1.24787654"
                                 z3="0.47815653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.97641316"
                                 y3="-0.47606022"
                                 z3="0.18730325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.27595091"
                                 y3="-0.78108911"
                                 z3="2.28760985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.06931214"
                                 y3="0.26040593"
                                 z3="1.13063471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.40257844"
                                 y3="-2.38062828"
                                 z3="0.99711318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.78714389"
                                 y3="-3.05330651"
                                 z3="0.8047638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.76909666"
                                 y3="-2.71525543"
                                 z3="-0.60756753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.45349644"
                                 y3="-2.88405074"
                                 z3="-1.08929505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.36682065"
                                 y3="1.70553983"
                                 z3="-1.422147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.62224567"
                                 y3="-2.50078913"
                                 z3="-2.31891547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.25974444"
                                 y3="2.28480697"
                                 z3="2.40938534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.29511537"
                                 y3="1.2382934"
                                 z3="3.3746904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.55756808"
                                 y3="1.21949783"
                                 z3="3.62207954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.98994592"
                                 y3="1.71793576"
                                 z3="-3.04610141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.42922257"
                                 y3="0.72882575"
                                 z3="-3.17536445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.03758127"
                                 y3="3.38959749"
                                 z3="-1.95914403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.83218047"
                                 y3="0.57434881"
                                 z3="1.98668615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.85169161"
                                 y3="4.41495618"
                                 z3="0.11668606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.24780079"
                                 y3="2.98989307"
                                 z3="2.1189523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.53536741"
                                 y3="-2.79201765"
                                 z3="-0.78161501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.68722653"
                                 y3="-1.49698082"
                                 z3="3.23747328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.43256906"
                                 y3="-1.78459332"
                                 z3="1.88746168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.34188308"
                                 y3="-0.18158241"
                                 z3="2.64231584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.98724094"
                                 y3="-1.75543406"
                                 z3="-3.07861962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.44208694"
                                 y3="-2.61308391"
                                 z3="-3.24204876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.60017645"
                                 y3="-3.09035434"
                                 z3="-1.97513975">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7401,1.5094,-.0431;-1.8141,-.2894,-2.6068;3.2436,2.4438,1.2275;-1.2275,-.5863,1.4406;-4.6218,-1.2774,-1.6564;-1.8908,-2.6828,1.0632;4.6614,.0567,1.7969;3.4331,.0977,.9347;5.9361,.2766,.98;2.9113,-.9812,.2916;1.7248,-.8228,-.5175;7.2136,.2005,1.8079;1.1663,.4423,-.6471;2.8395,1.4073,.744;3.5065,-2.3472,.3857;1.06,-1.8794,-1.1578;.0057,.6919,-1.3649;-.6468,-.382,-1.9488;-.1043,-1.6715,-1.855;7.3349,1.2931,2.8602;-2.5509,.9155,-2.5556;-2.9882,1.3925,-1.1879;-3.2069,.5884,-.0621;-3.2235,2.7651,-1.0929;-3.6553,1.1941,1.1162;-2.9989,-.8788,-.0351;-3.6774,3.3478,.0763;-3.8951,2.5538,1.1938;-2.0113,-1.4892,.8621;-3.7016,-1.7182,-.8153;-.2328,-1.0563,2.3496;-5.1873,-2.2493,-2.5341;4.5802,.8143,2.5771;4.7252,-.8989,2.3197;5.8822,1.2479,.4782;5.9764,-.4761,.1873;7.276,-.7811,2.2876;8.0693,.2604,1.1306;4.4026,-2.3806,.9971;2.7871,-3.0533,.8048;3.7691,-2.7153,-.6076;1.4535,-2.8841,-1.0893;-.3668,1.7055,-1.4221;-.6222,-2.5008,-2.3189;7.2597,2.2848,2.4094;8.2951,1.2383,3.3747;6.5576,1.2195,3.6221;-1.9899,1.7179,-3.0461;-3.4292,.7288,-3.1754;-3.0376,3.3896,-1.9591;-3.8322,.5743,1.9867;-3.8517,4.415,.1167;-4.2478,2.9899,2.119;-3.5354,-2.792,-.7816;-.6872,-1.497,3.2375;.4326,-1.7846,1.8875;.3419,-.1816,2.6423;-5.9872,-1.7554,-3.0786;-4.4421,-2.6131,-3.242;-5.6002,-3.0904,-1.9751;</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="1.740067"
                        y3="1.509427"
                        z3="-0.043076"/>
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                        x3="-1.814089"
                        y3="-0.289356"
                        z3="-2.606802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.243585"
                        y3="2.443821"
                        z3="1.227511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.227502"
                        y3="-0.586309"
                        z3="1.440564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.621824"
                        y3="-1.277411"
                        z3="-1.656421"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.89084"
                        y3="-2.68284"
                        z3="1.063196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.661417"
                        y3="0.056718"
                        z3="1.796853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.433074"
                        y3="0.097654"
                        z3="0.934748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.936063"
                        y3="0.276621"
                        z3="0.980009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.911343"
                        y3="-0.981154"
                        z3="0.291581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.724812"
                        y3="-0.822821"
                        z3="-0.517467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.213611"
                        y3="0.200544"
                        z3="1.807918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.166313"
                        y3="0.442278"
                        z3="-0.647108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.839486"
                        y3="1.407328"
                        z3="0.74395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.506503"
                        y3="-2.347161"
                        z3="0.385683"/>
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                        id="a16"
                        x3="1.059955"
                        y3="-1.87941"
                        z3="-1.157834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.005662"
                        y3="0.691873"
                        z3="-1.364938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.646819"
                        y3="-0.382035"
                        z3="-1.948758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.104299"
                        y3="-1.671493"
                        z3="-1.85502"/>
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                        id="a20"
                        x3="7.334872"
                        y3="1.293104"
                        z3="2.860225"/>
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                        id="a21"
                        x3="-2.550895"
                        y3="0.915505"
                        z3="-2.555576"/>
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                        id="a22"
                        x3="-2.988217"
                        y3="1.392512"
                        z3="-1.187856"/>
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                        id="a23"
                        x3="-3.206885"
                        y3="0.588402"
                        z3="-0.062125"/>
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                        id="a24"
                        x3="-3.223543"
                        y3="2.765132"
                        z3="-1.092882"/>
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                        id="a25"
                        x3="-3.655282"
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                        z3="1.116231"/>
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                        id="a26"
                        x3="-2.998925"
                        y3="-0.87882"
                        z3="-0.035074"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.677436"
                        y3="3.347792"
                        z3="0.076291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.895087"
                        y3="2.553796"
                        z3="1.193819"/>
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                        id="a29"
                        x3="-2.011263"
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                        z3="0.862117"/>
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                        id="a30"
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                        x3="-0.232827"
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                        x3="-5.187346"
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                        z3="-2.534052"/>
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                        x3="4.580212"
                        y3="0.814283"
                        z3="2.577103"/>
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                        x3="4.725159"
                        y3="-0.898936"
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                        z3="0.478157"/>
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                        id="a36"
                        x3="5.976413"
                        y3="-0.47606"
                        z3="0.187303"/>
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                        id="a37"
                        x3="7.275951"
                        y3="-0.781089"
                        z3="2.28761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.069312"
                        y3="0.260406"
                        z3="1.130635"/>
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                        id="a39"
                        x3="4.402578"
                        y3="-2.380628"
                        z3="0.997113"/>
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                        id="a40"
                        x3="2.787144"
                        y3="-3.053307"
                        z3="0.804764"/>
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                        id="a41"
                        x3="3.769097"
                        y3="-2.715255"
                        z3="-0.607568"/>
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                        id="a42"
                        x3="1.453496"
                        y3="-2.884051"
                        z3="-1.089295"/>
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                        id="a43"
                        x3="-0.366821"
                        y3="1.70554"
                        z3="-1.422147"/>
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                        id="a44"
                        x3="-0.622246"
                        y3="-2.500789"
                        z3="-2.318915"/>
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                        id="a45"
                        x3="7.259744"
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                        z3="2.409385"/>
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                        id="a46"
                        x3="8.295115"
                        y3="1.238293"
                        z3="3.37469"/>
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                        id="a47"
                        x3="6.557568"
                        y3="1.219498"
                        z3="3.62208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.989946"
                        y3="1.717936"
                        z3="-3.046101"/>
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                        id="a49"
                        x3="-3.429223"
                        y3="0.728826"
                        z3="-3.175364"/>
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                        id="a50"
                        x3="-3.037581"
                        y3="3.389597"
                        z3="-1.959144"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.83218"
                        y3="0.574349"
                        z3="1.986686"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.851692"
                        y3="4.414956"
                        z3="0.116686"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.247801"
                        y3="2.989893"
                        z3="2.118952"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.535367"
                        y3="-2.792018"
                        z3="-0.781615"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.687227"
                        y3="-1.496981"
                        z3="3.237473"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.432569"
                        y3="-1.784593"
                        z3="1.887462"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.341883"
                        y3="-0.181582"
                        z3="2.642316"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.987241"
                        y3="-1.755434"
                        z3="-3.07862"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.442087"
                        y3="-2.613084"
                        z3="-3.242049"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.600176"
                        y3="-3.090354"
                        z3="-1.97514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7401,1.5094,-.0431;-1.8141,-.2894,-2.6068;3.2436,2.4438,1.2275;-1.2275,-.5863,1.4406;-4.6218,-1.2774,-1.6564;-1.8908,-2.6828,1.0632;4.6614,.0567,1.7969;3.4331,.0977,.9347;5.9361,.2766,.98;2.9113,-.9812,.2916;1.7248,-.8228,-.5175;7.2136,.2005,1.8079;1.1663,.4423,-.6471;2.8395,1.4073,.744;3.5065,-2.3472,.3857;1.06,-1.8794,-1.1578;.0057,.6919,-1.3649;-.6468,-.382,-1.9488;-.1043,-1.6715,-1.855;7.3349,1.2931,2.8602;-2.5509,.9155,-2.5556;-2.9882,1.3925,-1.1879;-3.2069,.5884,-.0621;-3.2235,2.7651,-1.0929;-3.6553,1.1941,1.1162;-2.9989,-.8788,-.0351;-3.6774,3.3478,.0763;-3.8951,2.5538,1.1938;-2.0113,-1.4892,.8621;-3.7016,-1.7182,-.8153;-.2328,-1.0563,2.3496;-5.1873,-2.2493,-2.5341;4.5802,.8143,2.5771;4.7252,-.8989,2.3197;5.8822,1.2479,.4782;5.9764,-.4761,.1873;7.276,-.7811,2.2876;8.0693,.2604,1.1306;4.4026,-2.3806,.9971;2.7871,-3.0533,.8048;3.7691,-2.7153,-.6076;1.4535,-2.8841,-1.0893;-.3668,1.7055,-1.4221;-.6222,-2.5008,-2.3189;7.2597,2.2848,2.4094;8.2951,1.2383,3.3747;6.5576,1.2195,3.6221;-1.9899,1.7179,-3.0461;-3.4292,.7288,-3.1754;-3.0376,3.3896,-1.9591;-3.8322,.5743,1.9867;-3.8517,4.415,.1167;-4.2478,2.9899,2.119;-3.5354,-2.792,-.7816;-.6872,-1.497,3.2375;.4326,-1.7846,1.8875;.3419,-.1816,2.6423;-5.9872,-1.7554,-3.0786;-4.4421,-2.6131,-3.242;-5.6002,-3.0904,-1.9751;</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">3512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912.6238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.8968</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">-1459.12250308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3366.29875020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4825.42125328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8684.46844473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3859.04719144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05550517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96999737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84749429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000011078461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000011078461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000022156922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.278836787966</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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93.1885 93.2053 93.4340 93.6370 93.7368 93.7726 93.9242 94.0912 94.1775 94.2783 94.3028 94.3730 94.4943 94.6627 94.7322 94.7703 94.9901 95.0232 95.1753 95.3132 95.4136 95.4619 95.5433 95.5777 95.6965 95.9621 96.0324 96.0903 96.1576 96.2566 96.4155 96.4924 96.6993 96.8620 96.8794 97.1844 97.2269 97.3927 97.5216 97.6389 97.7786 97.8394 97.8977 98.0024 98.0366 98.2842 98.3069 98.4395 98.5119 98.7475 98.8452 98.9652 98.9921 99.1254 99.2881 99.4200 99.5410 99.6535 99.7330 99.9858 100.1010 100.1585 100.3636 100.3792 100.4631 100.6409 100.6756 100.8002 100.9524 101.0607 101.1382 101.2246 101.3654 101.4100 101.6930 101.8080 102.0254 102.1292 102.3034 102.4027 102.5982 102.6573 102.7089 102.7797 102.8060 102.9985 103.2318 103.3214 103.4680 103.7280 103.8136 104.0203 104.0748 104.2417 104.4645 104.4757 104.7094 104.8414 104.9170 105.0059 105.2181 105.2506 105.3880 105.4821 105.6215 105.7721 105.8016 105.9777 106.1519 106.4792 106.6095 106.7520 106.8032 106.9016 106.9723 107.1069 107.2658 107.4134 107.5483 107.7153 107.8751 108.0618 108.1818 108.2539 108.2908 108.3939 108.6192 108.6793 108.8212 108.9779 109.0807 109.1831 109.2454 109.3126 109.4506 109.6087 109.7036 109.8079 110.1853 110.3435 110.4129 110.5155 110.7835 110.9605 111.0871 111.2250 111.3080 111.4542 111.5999 111.6195 111.7281 111.8678 111.9827 112.0872 112.2391 112.4060 112.4393 112.5767 112.7668 112.9398 113.0932 113.2707 113.4392 113.5750 113.6959 113.7412 113.8565 114.0401 114.1117 114.2249 114.3223 114.4779 114.6546 114.8086 114.8821 115.0972 115.2064 115.2679 115.4040 115.6260 115.6658 115.7593 115.9373 116.1431 116.2628 116.3411 116.5332 116.5977 116.6949 116.8135 116.8672 117.1369 117.2240 117.3833 117.4644 117.5295 117.6240 117.8095 117.8918 117.9415 118.0347 118.1692 118.2913 118.4107 118.6110 118.7357 118.8982 118.9732 118.9964 119.1594 119.2848 119.3405 119.4551 119.6290 119.7112 119.8856 120.0094 120.1610 120.3010 120.3934 120.4398 120.6504 120.7902 120.8198 121.0419 121.1276 121.3922 121.4751 121.6979 121.7633 122.0307 122.1472 122.2930 122.5292 122.6279 122.8244 123.0470 123.1756 123.2558 123.5933 123.8609 124.0534 124.1873 124.3742 124.5213 124.6399 124.7647 125.2273 125.3569 125.4798 125.6119 125.6927 125.8507 126.1475 126.2914 126.5801 126.7847 127.0218 127.1842 127.3432 127.4908 127.6415 127.7085 127.8397 128.1636 128.3557 128.6205 128.7231 128.8186 129.0992 129.3391 129.5393 129.7011 129.8122 129.9582 130.1070 130.3290 130.5809 130.7039 130.9866 131.1627 131.2198 131.4850 131.5762 131.8548 131.9302 132.1312 132.1916 132.3454 132.6439 132.8172 132.9739 133.3014 133.4079 133.5340 133.6493 133.7176 133.9755 134.3896 134.7534 134.8875 135.1190 135.2997 135.6220 135.8362 135.9362 136.1526 136.2208 136.3314 136.6282 136.7564 136.8182 137.1039 137.5253 137.6369 137.9037 138.0065 138.4480 138.7321 138.9357 139.2581 139.4490 139.5303 139.6849 139.9846 140.1999 140.3431 140.7115 140.8312 141.0075 141.1525 141.3607 141.5288 141.7040 141.8857 142.0434 142.1546 142.3604 142.5349 142.8808 143.1380 143.2219 143.3126 143.6349 143.8062 143.9535 144.0666 144.3508 144.3587 144.7022 144.8523 144.9834 145.0883 145.5060 145.6362 145.8361 145.9302 146.0451 146.1286 146.3894 146.6958 146.8185 147.1123 147.3429 147.6345 147.8026 147.8839 147.8854 148.2581 148.3139 148.6210 148.9606 149.1431 149.2545 149.3058 149.6671 149.7289 150.0968 150.1585 150.3414 150.4809 150.7475 151.1096 151.1806 151.4283 151.7174 151.8493 152.0843 152.2781 152.5716 152.7818 152.8346 152.8531 153.0018 153.3217 153.5199 153.5991 153.8390 154.1611 154.3583 154.6575 154.8215 154.9831 155.1728 155.3623 155.5904 155.6901 156.0329 156.0926 156.6190 156.7108 156.9483 157.2256 157.4112 157.5492 157.6781 157.8274 158.1962 158.5665 158.6250 158.8886 158.9378 159.2663 159.7889 159.9280 160.3066 160.8463 161.5446 161.8072 162.4463 163.0082 163.1978 163.6235 163.9466 164.7675 164.8501 165.3386 165.7314 165.9692 166.7588 167.4050 167.4954 168.7827 169.1618 169.2559 171.0475 171.2065 171.7820 172.4724 172.7262 174.3035 174.7646 176.2720 176.6353 178.2348 178.6072 179.1810 179.6063 180.9802 181.8559 182.2891 182.5890 182.8785 183.3532 186.0315 186.7478 187.1952 187.7736 188.0218 188.2406 188.4622 188.8942 189.0814 190.0730 190.6777 191.1858 191.8137 192.7820 193.8963 194.1714 194.6534 196.0181 196.4269 198.9177 200.1694 201.2915 203.2150 205.0042 205.1629 206.2713 207.3917 208.0550 209.5635 619.8157 622.7780 628.0340 629.7895 633.0870 633.9907 634.4717 634.7611 636.3703 636.9653 637.7500 638.3943 639.4902 639.7566 639.9335 641.5651 642.1107 642.6324 644.8065 645.8539 646.2997 646.8679 648.3392 649.9645 658.8187 660.1771 1199.8631 1201.6219 1208.5212 1210.4000 1214.1529 1215.9914</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">-0.241489 -0.332102 -0.494610 -0.282580 -0.297395 -0.523941 -0.124658 -0.033283 -0.131111 0.018017 -0.146340 -0.111048 0.226687 0.420423 -0.281292 -0.081347 -0.229256 0.377884 -0.296962 -0.280215 0.108348 -0.175602 0.072179 -0.126116 -0.231526 -0.126338 -0.180164 -0.153003 0.482022 0.242933 -0.155751 -0.125292 0.090239 0.097986 0.081052 0.086115 0.058109 0.069280 0.100112 0.115162 0.119930 0.153840 0.128879 0.139174 0.081290 0.091814 0.080899 0.126524 0.126141 0.139031 0.143299 0.160765 0.160028 0.108666 0.142265 0.112083 0.129712 0.123723 0.123863 0.122948</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2415 8.3321 8.4946 8.2826 8.2974 8.5239 6.1247 6.0333 6.1311 5.9820 6.1463 6.1110 5.7733 5.5796 6.2813 6.0813 6.2293 5.6221 6.2970 6.2802 5.8917 6.1756 5.9278 6.1261 6.2315 6.1263 6.1802 6.1530 5.5180 5.7571 6.1558 6.1253 0.9098 0.9020 0.9189 0.9139 0.9419 0.9307 0.8999 0.8848 0.8801 0.8462 0.8711 0.8608 0.9187 0.9082 0.9191 0.8735 0.8739 0.8610 0.8567 0.8392 0.8400 0.8913 0.8577 0.8879 0.8703 0.8763 0.8761 0.8771</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2415 -0.3321 -0.4946 -0.2826 -0.2974 -0.5239 -0.1247 -0.0333 -0.1311 0.0180 -0.1463 -0.1110 0.2267 0.4204 -0.2813 -0.0813 -0.2293 0.3779 -0.2970 -0.2802 0.1083 -0.1756 0.0722 -0.1261 -0.2315 -0.1263 -0.1802 -0.1530 0.4820 0.2429 -0.1558 -0.1253 0.0902 0.0980 0.0811 0.0861 0.0581 0.0693 0.1001 0.1152 0.1199 0.1538 0.1289 0.1392 0.0813 0.0918 0.0809 0.1265 0.1261 0.1390 0.1433 0.1608 0.1600 0.1087 0.1423 0.1121 0.1297 0.1237 0.1239 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1801 2.0640 2.0126 2.1012 2.1244 1.9741 3.8233 3.3917 3.8447 3.6739 3.6257 3.8843 3.9324 4.2726 3.9515 3.8207 3.9501 3.6479 4.0082 3.9303 3.7323 3.6851 3.3642 3.8838 3.9784 3.4447 3.9145 3.8927 4.1007 3.9647 3.8674 3.8498 1.0218 1.0005 1.0149 1.0120 1.0083 1.0072 1.0075 0.9954 0.9922 0.9931 1.0302 1.0124 1.0003 1.0042 0.9980 0.9976 0.9929 1.0011 1.0090 0.9898 0.9905 1.0269 0.9964 0.9883 0.9931 0.9937 0.9868 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1801 2.0640 2.0126 2.1012 2.1244 1.9741 3.8233 3.3917 3.8447 3.6739 3.6257 3.8843 3.9324 4.2726 3.9515 3.8207 3.9501 3.6479 4.0082 3.9303 3.7323 3.6851 3.3642 3.8838 3.9784 3.4447 3.9145 3.8927 4.1007 3.9647 3.8674 3.8498 1.0218 1.0005 1.0149 1.0120 1.0083 1.0072 1.0075 0.9954 0.9922 0.9931 1.0302 1.0124 1.0003 1.0042 0.9980 0.9976 0.9929 1.0011 1.0090 0.9898 0.9905 1.0269 0.9964 0.9883 0.9931 0.9937 0.9868 0.9874</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">1.0102 1.1485 1.0815 0.8754 1.9570 1.2038 0.8632 1.1928 0.8762 1.8096 0.9086 0.9096 1.0016 1.0073 1.5607 1.0721 0.9323 1.0101 1.0089 1.0304 0.9844 1.3703 1.2325 0.9327 1.0085 1.0088 1.3998 0.9972 0.9807 0.9910 1.5383 0.9727 1.3286 0.9755 1.2349 1.0234 0.9928 0.9981 0.9917 0.8831 1.0348 0.9688 1.2409 1.4178 1.3480 0.8476 1.4280 0.9954 1.4707 0.9902 1.0669 1.7145 1.3893 0.9821 0.9826 0.9772 0.9810 0.9764 0.9799 0.9816 0.9800 0.9791</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">-0.036840301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159343382436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.13151 -29.41710 -1.28559 -6.40923 4.20847 -2.20075 9.13774 -10.85823 -1.72049</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.81624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
