<?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="1.91849"
                        y3="-1.200634"
                        z3="1.626198"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.104143"
                        y3="1.122309"
                        z3="1.623584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.714842"
                        y3="-2.42663"
                        z3="1.75859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.873651"
                        y3="-0.589555"
                        z3="0.919181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.940816"
                        y3="-1.035399"
                        z3="-1.52124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.451284"
                        y3="-2.206648"
                        z3="1.509402"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.180068"
                        y3="-1.007533"
                        z3="-0.214475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.780884"
                        y3="-0.646841"
                        z3="0.193877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.227467"
                        y3="-0.29187"
                        z3="0.642086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.106157"
                        y3="0.434192"
                        z3="-0.279853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.768828"
                        y3="0.703897"
                        z3="0.19822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.664208"
                        y3="-0.624037"
                        z3="0.254913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.208271"
                        y3="-0.151739"
                        z3="1.14509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.180957"
                        y3="-1.481299"
                        z3="1.218988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.685753"
                        y3="1.373856"
                        z3="-1.285746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.977651"
                        y3="1.770801"
                        z3="-0.237147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.078991"
                        y3="0.001957"
                        z3="1.621987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.847681"
                        y3="1.058091"
                        z3="1.148552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.30867"
                        y3="1.958115"
                        z3="0.223696"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.053782"
                        y3="-0.131126"
                        z3="-1.131742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.030797"
                        y3="2.009639"
                        z3="1.022798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.315443"
                        y3="1.751069"
                        z3="-0.437178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.288151"
                        y3="0.482661"
                        z3="-1.033022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.65532"
                        y3="2.858281"
                        z3="-1.21106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.597436"
                        y3="0.373738"
                        z3="-2.389895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.914552"
                        y3="-0.750411"
                        z3="-0.300926"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.970742"
                        y3="2.733914"
                        z3="-2.554186"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.938074"
                        y3="1.481417"
                        z3="-3.149009"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.737122"
                        y3="-1.267036"
                        z3="0.791713"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.794127"
                        y3="-1.43811"
                        z3="-0.592992"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.764198"
                        y3="-0.981147"
                        z3="1.962691"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.167785"
                        y3="-1.896215"
                        z3="-1.777422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.324482"
                        y3="-2.086192"
                        z3="-0.131199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.327189"
                        y3="-0.771735"
                        z3="-1.268319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.065051"
                        y3="-0.55433"
                        z3="1.691068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.073824"
                        y3="0.789819"
                        z3="0.56978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.335381"
                        y3="-0.177703"
                        z3="0.993114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.819253"
                        y3="-1.705302"
                        z3="0.319791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.697211"
                        y3="2.391447"
                        z3="-0.892193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.702487"
                        y3="1.120596"
                        z3="-1.569805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.07737"
                        y3="1.390876"
                        z3="-2.191803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.370618"
                        y3="2.473598"
                        z3="-0.958801"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.490941"
                        y3="-0.701889"
                        z3="2.334612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.873885"
                        y3="2.801573"
                        z3="-0.145186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="9.11109"
                        y3="-0.310148"
                        z3="-1.330981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.8785"
                        y3="0.942206"
                        z3="-1.2308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.48942"
                        y3="-0.630045"
                        z3="-1.920678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.942563"
                        y3="1.895087"
                        z3="1.610824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.704922"
                        y3="3.046483"
                        z3="1.152808"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.660329"
                        y3="3.839685"
                        z3="-0.750975"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.582884"
                        y3="-0.604661"
                        z3="-2.853753"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.229963"
                        y3="3.611191"
                        z3="-3.132092"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.175476"
                        y3="1.365551"
                        z3="-4.1983"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.546829"
                        y3="-2.352529"
                        z3="-0.059571"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.296376"
                        y3="-0.896828"
                        z3="2.943569"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.605175"
                        y3="-0.295442"
                        z3="1.908998"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.125003"
                        y3="-1.999832"
                        z3="1.819564"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.682919"
                        y3="-2.171391"
                        z3="-0.855917"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.157592"
                        y3="-2.802377"
                        z3="-2.290636"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.852046"
                        y3="-1.348814"
                        z3="-2.419981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 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 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:1.9185,-1.2006,1.6262;-2.1041,1.1223,1.6236;3.7148,-2.4266,1.7586;-4.8737,-.5896,.9192;-.9408,-1.0354,-1.5212;-3.4513,-2.2066,1.5094;5.1801,-1.0075,-.2145;3.7809,-.6468,.1939;6.2275,-.2919,.6421;3.1062,.4342,-.2799;1.7688,.7039,.1982;7.6642,-.624,.2549;1.2083,-.1517,1.1451;3.181,-1.4813,1.219;3.6858,1.3739,-1.2857;.9777,1.7708,-.2371;-.079,.002,1.622;-.8477,1.0581,1.1486;-.3087,1.9581,.2237;8.0538,-.1311,-1.1317;-3.0308,2.0096,1.0228;-3.3154,1.7511,-.4372;-3.2882,.4827,-1.033;-3.6553,2.8583,-1.2111;-3.5974,.3737,-2.3899;-2.9146,-.7504,-.3009;-3.9707,2.7339,-2.5542;-3.9381,1.4814,-3.149;-3.7371,-1.267,.7917;-1.7941,-1.4381,-.593;-5.7642,-.9811,1.9627;.1678,-1.8962,-1.7774;5.3245,-2.0862,-.1312;5.3272,-.7717,-1.2683;6.0651,-.5543,1.6911;6.0738,.7898,.5698;8.3354,-.1777,.9931;7.8193,-1.7053,.3198;3.6972,2.3914,-.8922;4.7025,1.1206,-1.5698;3.0774,1.3909,-2.1918;1.3706,2.4736,-.9588;-.4909,-.7019,2.3346;-.8739,2.8016,-.1452;9.1111,-.3101,-1.331;7.8785,.9422,-1.2308;7.4894,-.63,-1.9207;-3.9426,1.8951,1.6108;-2.7049,3.0465,1.1528;-3.6603,3.8397,-.751;-3.5829,-.6047,-2.8538;-4.23,3.6112,-3.1321;-4.1755,1.3656,-4.1983;-1.5468,-2.3525,-.0596;-5.2964,-.8968,2.9436;-6.6052,-.2954,1.909;-6.125,-1.9998,1.8196;.6829,-2.1714,-.8559;-.1576,-2.8024,-2.2906;.852,-1.3488,-2.42;</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">3324.0142180638 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">4.025e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.947 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.9184898"
                                 y3="-1.20063391"
                                 z3="1.62619847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.10414312"
                                 y3="1.12230893"
                                 z3="1.62358376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.71484213"
                                 y3="-2.42662982"
                                 z3="1.75859035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.87365099"
                                 y3="-0.58955522"
                                 z3="0.91918099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.94081648"
                                 y3="-1.03539922"
                                 z3="-1.52123991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.45128402"
                                 y3="-2.20664783"
                                 z3="1.50940152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.18006803"
                                 y3="-1.00753262"
                                 z3="-0.21447498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.78088445"
                                 y3="-0.64684055"
                                 z3="0.19387698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.22746655"
                                 y3="-0.29187022"
                                 z3="0.64208594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.10615668"
                                 y3="0.43419239"
                                 z3="-0.27985284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76882841"
                                 y3="0.70389666"
                                 z3="0.19822017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.66420815"
                                 y3="-0.6240369"
                                 z3="0.25491295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20827108"
                                 y3="-0.15173886"
                                 z3="1.14509039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.18095692"
                                 y3="-1.48129872"
                                 z3="1.21898827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.68575282"
                                 y3="1.37385635"
                                 z3="-1.28574638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.97765072"
                                 y3="1.77080056"
                                 z3="-0.23714668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.07899067"
                                 y3="0.00195673"
                                 z3="1.62198652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.84768101"
                                 y3="1.05809068"
                                 z3="1.14855216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.30867043"
                                 y3="1.9581152"
                                 z3="0.22369554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.053782"
                                 y3="-0.13112564"
                                 z3="-1.13174211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.03079735"
                                 y3="2.00963944"
                                 z3="1.02279847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.31544302"
                                 y3="1.75106884"
                                 z3="-0.43717824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.28815127"
                                 y3="0.48266082"
                                 z3="-1.033022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.65532015"
                                 y3="2.85828065"
                                 z3="-1.21105977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.59743622"
                                 y3="0.3737377"
                                 z3="-2.38989451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.91455244"
                                 y3="-0.75041103"
                                 z3="-0.30092555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.97074165"
                                 y3="2.73391366"
                                 z3="-2.55418559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.93807408"
                                 y3="1.48141709"
                                 z3="-3.14900892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.73712217"
                                 y3="-1.26703635"
                                 z3="0.79171271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.79412716"
                                 y3="-1.43810964"
                                 z3="-0.59299156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.76419845"
                                 y3="-0.98114738"
                                 z3="1.96269114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.16778453"
                                 y3="-1.89621536"
                                 z3="-1.77742248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.32448193"
                                 y3="-2.08619165"
                                 z3="-0.1311987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.32718917"
                                 y3="-0.77173531"
                                 z3="-1.26831878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.0650514"
                                 y3="-0.55432954"
                                 z3="1.69106813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.07382367"
                                 y3="0.78981864"
                                 z3="0.56977958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.33538092"
                                 y3="-0.1777026"
                                 z3="0.99311365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.8192532"
                                 y3="-1.70530168"
                                 z3="0.31979138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.69721148"
                                 y3="2.39144674"
                                 z3="-0.89219273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.70248749"
                                 y3="1.12059609"
                                 z3="-1.56980516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.07736958"
                                 y3="1.39087573"
                                 z3="-2.19180259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37061756"
                                 y3="2.47359784"
                                 z3="-0.9588015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49094052"
                                 y3="-0.70188909"
                                 z3="2.3346123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87388462"
                                 y3="2.8015728"
                                 z3="-0.14518611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="9.11108991"
                                 y3="-0.31014808"
                                 z3="-1.33098064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.87850013"
                                 y3="0.94220638"
                                 z3="-1.23079965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.48941978"
                                 y3="-0.63004482"
                                 z3="-1.92067786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.94256289"
                                 y3="1.89508666"
                                 z3="1.61082377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.70492236"
                                 y3="3.04648263"
                                 z3="1.15280837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.66032934"
                                 y3="3.83968513"
                                 z3="-0.75097475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.58288413"
                                 y3="-0.60466098"
                                 z3="-2.85375337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.22996281"
                                 y3="3.61119064"
                                 z3="-3.13209194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.17547615"
                                 y3="1.36555124"
                                 z3="-4.19830013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.5468289"
                                 y3="-2.35252877"
                                 z3="-0.05957103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.29637626"
                                 y3="-0.89682833"
                                 z3="2.94356948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.6051751"
                                 y3="-0.2954423"
                                 z3="1.90899809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.12500306"
                                 y3="-1.99983238"
                                 z3="1.81956381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.68291932"
                                 y3="-2.17139076"
                                 z3="-0.85591695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.15759159"
                                 y3="-2.80237675"
                                 z3="-2.29063576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.8520462"
                                 y3="-1.34881411"
                                 z3="-2.41998137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 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 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 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 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" 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:1.9185,-1.2006,1.6262;-2.1041,1.1223,1.6236;3.7148,-2.4266,1.7586;-4.8737,-.5896,.9192;-.9408,-1.0354,-1.5212;-3.4513,-2.2066,1.5094;5.1801,-1.0075,-.2145;3.7809,-.6468,.1939;6.2275,-.2919,.6421;3.1062,.4342,-.2799;1.7688,.7039,.1982;7.6642,-.624,.2549;1.2083,-.1517,1.1451;3.181,-1.4813,1.219;3.6858,1.3739,-1.2857;.9777,1.7708,-.2371;-.079,.002,1.622;-.8477,1.0581,1.1486;-.3087,1.9581,.2237;8.0538,-.1311,-1.1317;-3.0308,2.0096,1.0228;-3.3154,1.7511,-.4372;-3.2882,.4827,-1.033;-3.6553,2.8583,-1.2111;-3.5974,.3737,-2.3899;-2.9146,-.7504,-.3009;-3.9707,2.7339,-2.5542;-3.9381,1.4814,-3.149;-3.7371,-1.267,.7917;-1.7941,-1.4381,-.593;-5.7642,-.9811,1.9627;.1678,-1.8962,-1.7774;5.3245,-2.0862,-.1312;5.3272,-.7717,-1.2683;6.0651,-.5543,1.6911;6.0738,.7898,.5698;8.3354,-.1777,.9931;7.8193,-1.7053,.3198;3.6972,2.3914,-.8922;4.7025,1.1206,-1.5698;3.0774,1.3909,-2.1918;1.3706,2.4736,-.9588;-.4909,-.7019,2.3346;-.8739,2.8016,-.1452;9.1111,-.3101,-1.331;7.8785,.9422,-1.2308;7.4894,-.63,-1.9207;-3.9426,1.8951,1.6108;-2.7049,3.0465,1.1528;-3.6603,3.8397,-.751;-3.5829,-.6047,-2.8538;-4.23,3.6112,-3.1321;-4.1755,1.3656,-4.1983;-1.5468,-2.3525,-.0596;-5.2964,-.8968,2.9436;-6.6052,-.2954,1.909;-6.125,-1.9998,1.8196;.6829,-2.1714,-.8559;-.1576,-2.8024,-2.2906;.852,-1.3488,-2.42;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="1.91849"
                        y3="-1.200634"
                        z3="1.626198"/>
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                        y3="1.122309"
                        z3="1.623584"/>
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                        x3="3.714842"
                        y3="-2.42663"
                        z3="1.75859"/>
                  <atom elementType="O"
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                        x3="-4.873651"
                        y3="-0.589555"
                        z3="0.919181"/>
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                        id="a5"
                        x3="-0.940816"
                        y3="-1.035399"
                        z3="-1.52124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.451284"
                        y3="-2.206648"
                        z3="1.509402"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.180068"
                        y3="-1.007533"
                        z3="-0.214475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.780884"
                        y3="-0.646841"
                        z3="0.193877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.227467"
                        y3="-0.29187"
                        z3="0.642086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.106157"
                        y3="0.434192"
                        z3="-0.279853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.768828"
                        y3="0.703897"
                        z3="0.19822"/>
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                        id="a12"
                        x3="7.664208"
                        y3="-0.624037"
                        z3="0.254913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.208271"
                        y3="-0.151739"
                        z3="1.14509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.180957"
                        y3="-1.481299"
                        z3="1.218988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.685753"
                        y3="1.373856"
                        z3="-1.285746"/>
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                        id="a16"
                        x3="0.977651"
                        y3="1.770801"
                        z3="-0.237147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.078991"
                        y3="0.001957"
                        z3="1.621987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.847681"
                        y3="1.058091"
                        z3="1.148552"/>
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                        id="a19"
                        x3="-0.30867"
                        y3="1.958115"
                        z3="0.223696"/>
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                        id="a20"
                        x3="8.053782"
                        y3="-0.131126"
                        z3="-1.131742"/>
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                        id="a21"
                        x3="-3.030797"
                        y3="2.009639"
                        z3="1.022798"/>
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                        id="a22"
                        x3="-3.315443"
                        y3="1.751069"
                        z3="-0.437178"/>
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                        id="a23"
                        x3="-3.288151"
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                        z3="-1.033022"/>
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                        id="a24"
                        x3="-3.65532"
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                        z3="-1.21106"/>
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                        x3="-3.597436"
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                        id="a26"
                        x3="-2.914552"
                        y3="-0.750411"
                        z3="-0.300926"/>
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                        id="a27"
                        x3="-3.970742"
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                        z3="-2.554186"/>
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                        id="a28"
                        x3="-3.938074"
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                        z3="-3.149009"/>
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                        id="a29"
                        x3="-3.737122"
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                        x3="6.073824"
                        y3="0.789819"
                        z3="0.56978"/>
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                        id="a37"
                        x3="8.335381"
                        y3="-0.177703"
                        z3="0.993114"/>
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                        id="a38"
                        x3="7.819253"
                        y3="-1.705302"
                        z3="0.319791"/>
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                        id="a39"
                        x3="3.697211"
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                        z3="-0.892193"/>
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                        id="a40"
                        x3="4.702487"
                        y3="1.120596"
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                        id="a41"
                        x3="3.07737"
                        y3="1.390876"
                        z3="-2.191803"/>
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                        x3="1.370618"
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                        z3="-0.958801"/>
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                        x3="-0.490941"
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                        z3="2.334612"/>
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                        z3="-0.145186"/>
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                        x3="9.11109"
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                        z3="-1.330981"/>
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                        id="a46"
                        x3="7.8785"
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                        z3="-1.2308"/>
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                        id="a47"
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                        y3="-0.630045"
                        z3="-1.920678"/>
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                        id="a48"
                        x3="-3.942563"
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                        id="a49"
                        x3="-2.704922"
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                        id="a50"
                        x3="-3.660329"
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                        z3="-0.750975"/>
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                        id="a51"
                        x3="-3.582884"
                        y3="-0.604661"
                        z3="-2.853753"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.229963"
                        y3="3.611191"
                        z3="-3.132092"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.175476"
                        y3="1.365551"
                        z3="-4.1983"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.546829"
                        y3="-2.352529"
                        z3="-0.059571"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.296376"
                        y3="-0.896828"
                        z3="2.943569"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.605175"
                        y3="-0.295442"
                        z3="1.908998"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.125003"
                        y3="-1.999832"
                        z3="1.819564"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.682919"
                        y3="-2.171391"
                        z3="-0.855917"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.157592"
                        y3="-2.802377"
                        z3="-2.290636"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.852046"
                        y3="-1.348814"
                        z3="-2.419981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 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 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:1.9185,-1.2006,1.6262;-2.1041,1.1223,1.6236;3.7148,-2.4266,1.7586;-4.8737,-.5896,.9192;-.9408,-1.0354,-1.5212;-3.4513,-2.2066,1.5094;5.1801,-1.0075,-.2145;3.7809,-.6468,.1939;6.2275,-.2919,.6421;3.1062,.4342,-.2799;1.7688,.7039,.1982;7.6642,-.624,.2549;1.2083,-.1517,1.1451;3.181,-1.4813,1.219;3.6858,1.3739,-1.2857;.9777,1.7708,-.2371;-.079,.002,1.622;-.8477,1.0581,1.1486;-.3087,1.9581,.2237;8.0538,-.1311,-1.1317;-3.0308,2.0096,1.0228;-3.3154,1.7511,-.4372;-3.2882,.4827,-1.033;-3.6553,2.8583,-1.2111;-3.5974,.3737,-2.3899;-2.9146,-.7504,-.3009;-3.9707,2.7339,-2.5542;-3.9381,1.4814,-3.149;-3.7371,-1.267,.7917;-1.7941,-1.4381,-.593;-5.7642,-.9811,1.9627;.1678,-1.8962,-1.7774;5.3245,-2.0862,-.1312;5.3272,-.7717,-1.2683;6.0651,-.5543,1.6911;6.0738,.7898,.5698;8.3354,-.1777,.9931;7.8193,-1.7053,.3198;3.6972,2.3914,-.8922;4.7025,1.1206,-1.5698;3.0774,1.3909,-2.1918;1.3706,2.4736,-.9588;-.4909,-.7019,2.3346;-.8739,2.8016,-.1452;9.1111,-.3101,-1.331;7.8785,.9422,-1.2308;7.4894,-.63,-1.9207;-3.9426,1.8951,1.6108;-2.7049,3.0465,1.1528;-3.6603,3.8397,-.751;-3.5829,-.6047,-2.8538;-4.23,3.6112,-3.1321;-4.1755,1.3656,-4.1983;-1.5468,-2.3525,-.0596;-5.2964,-.8968,2.9436;-6.6052,-.2954,1.909;-6.125,-1.9998,1.8196;.6829,-2.1714,-.8559;-.1576,-2.8024,-2.2906;.852,-1.3488,-2.42;</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">3501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899.1660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.8140</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">-1459.12448255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3324.01421806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4783.13870061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8599.17535609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3816.03665548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05618975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.95982082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83533828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432888</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000272346083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000272346083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000544692166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.275753939264</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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93.1574 93.2410 93.3011 93.4020 93.5779 93.7043 93.8159 93.9740 94.0467 94.2234 94.2798 94.4254 94.4977 94.5794 94.7290 94.8021 94.9330 95.0049 95.0561 95.1488 95.3389 95.4747 95.5754 95.7089 95.7779 95.9421 96.0516 96.1896 96.2334 96.4949 96.5765 96.6291 96.6713 96.9075 96.9645 97.0489 97.0667 97.2974 97.3449 97.5771 97.6488 97.8184 97.8737 97.9517 98.1080 98.1895 98.3039 98.4244 98.5032 98.6226 98.7291 98.9225 99.0209 99.1540 99.2459 99.2645 99.3936 99.6202 99.7392 99.8422 100.0216 100.1254 100.1527 100.3284 100.3892 100.4922 100.6428 100.6921 100.8373 100.9511 101.1792 101.2610 101.3455 101.5085 101.7371 101.9784 102.0537 102.2307 102.2696 102.4350 102.5343 102.7781 102.8402 102.8516 103.0176 103.0407 103.3104 103.4139 103.6102 103.6717 103.7663 103.9533 103.9874 104.1118 104.2583 104.3512 104.5809 104.6736 104.7601 104.8740 104.9809 105.1160 105.1265 105.4640 105.5247 105.5919 105.9193 106.2288 106.3042 106.4326 106.6931 106.7596 106.8275 107.0401 107.1319 107.3325 107.4169 107.5196 107.5738 107.7191 107.8672 108.0175 108.0860 108.1492 108.2740 108.4882 108.6282 108.6765 108.7328 108.8932 109.0382 109.0699 109.3011 109.3507 109.5745 109.6683 109.7394 109.8812 109.9748 110.1743 110.3878 110.6354 110.7272 110.9240 111.0199 111.2087 111.2519 111.4231 111.5757 111.6521 111.8312 111.8736 112.0522 112.0548 112.2241 112.3833 112.6059 112.7501 112.8940 113.0403 113.2012 113.3424 113.4677 113.5587 113.7035 113.8794 113.9467 114.0156 114.0272 114.1961 114.2810 114.4465 114.5840 114.7180 114.7944 115.0156 115.0954 115.2523 115.3723 115.4375 115.6323 115.8659 115.9721 116.0433 116.1246 116.2245 116.4171 116.4629 116.5560 116.7708 116.8176 116.9725 117.0707 117.1956 117.3104 117.4656 117.5753 117.7691 117.8427 117.9385 118.0029 118.0204 118.2016 118.4323 118.5593 118.7178 118.8829 118.9713 119.0753 119.1599 119.2406 119.3481 119.4025 119.5822 119.6328 119.7135 119.7652 120.0377 120.3538 120.3845 120.4517 120.6046 120.6824 120.7782 120.9892 121.1976 121.2834 121.4979 121.6362 121.7373 122.0534 122.1555 122.3556 122.4004 122.5956 122.6613 122.7995 123.0938 123.1706 123.3388 123.6401 123.7696 124.1097 124.2126 124.5928 124.6501 124.7839 125.0045 125.4445 125.5626 125.6460 125.6885 126.0485 126.2952 126.4797 126.6831 126.8503 126.9990 127.0532 127.1993 127.3632 127.5740 127.6365 127.8896 128.3169 128.4367 128.5834 128.6297 128.8001 128.9675 129.3144 129.5869 129.7251 129.9444 130.1025 130.1422 130.5271 130.6491 130.7899 130.8795 131.1533 131.1930 131.3601 131.3755 131.3946 131.7525 132.0726 132.2464 132.4564 132.5546 132.8829 133.0615 133.2087 133.3625 133.3988 133.5355 133.8960 134.1365 134.2925 134.4403 134.7900 134.9397 135.0875 135.4436 135.6644 135.8496 136.1154 136.2193 136.3547 136.6466 136.7635 136.8420 137.3287 137.3517 137.8716 137.9988 138.0513 138.1380 138.5657 138.9069 139.2639 139.4648 139.6274 139.9177 140.2166 140.2882 140.4019 140.6401 140.9323 141.0748 141.2341 141.3151 141.4500 141.6188 141.6733 142.0579 142.3267 142.5082 142.7323 143.0311 143.1186 143.2780 143.2921 143.6609 143.7673 143.8336 143.9017 144.0340 144.3241 144.4707 144.7068 144.7369 145.1974 145.2599 145.3289 145.7422 145.9067 146.0459 146.1735 146.3871 146.5345 146.7767 147.2057 147.3841 147.5977 147.6943 148.0720 148.2128 148.3046 148.4037 148.6766 148.9450 149.0570 149.1267 149.3869 149.4586 149.7965 149.9534 149.9775 150.3005 150.5414 150.6451 151.1031 151.2622 151.6377 151.7543 151.9263 151.9867 152.1805 152.5340 152.7425 152.8162 153.0519 153.2145 153.4142 153.7037 153.7296 153.8815 154.0357 154.3040 154.8153 154.9603 154.9795 155.0167 155.1964 155.5108 155.7335 156.0297 156.1825 156.5031 156.6309 156.8772 157.0907 157.4468 157.6213 157.7204 157.9984 158.4005 158.6924 158.8416 158.8975 159.2581 159.3297 159.7391 160.0594 160.4603 161.0833 161.3477 161.9052 162.5999 162.9075 163.1547 163.6125 164.0413 164.4069 164.6987 165.4635 165.7782 166.2428 166.7810 167.2548 167.5150 168.1471 168.7579 169.3947 170.8754 171.7478 172.1057 172.4699 172.5934 173.8023 174.3616 176.0577 176.5438 178.0090 178.4318 178.7453 179.7020 181.0856 181.8216 182.1560 182.8209 183.0059 183.5688 186.1920 186.3785 186.6861 187.1582 188.0331 188.2148 188.6742 189.1378 189.7054 190.4155 190.7734 190.9746 192.1863 192.3633 193.2234 193.9911 194.4602 195.8005 196.2378 198.8228 200.0932 201.6862 203.4705 204.7573 205.0038 206.6920 207.3930 207.7020 209.7038 619.5098 622.5469 628.1384 629.3711 632.8574 633.6668 633.9725 635.1501 636.3487 637.0876 637.5501 638.3820 639.2858 639.7703 640.4106 640.8984 642.5103 642.8096 644.1822 646.1474 646.4069 646.6469 648.0824 650.0739 658.9616 660.2573 1199.6858 1199.9612 1209.0704 1210.4053 1214.4238 1215.8097</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">-0.242307 -0.330342 -0.490472 -0.291905 -0.297872 -0.527836 -0.124402 -0.023727 -0.131433 -0.009723 -0.048499 -0.106532 0.159824 0.428369 -0.275958 -0.126118 -0.260795 0.344516 -0.212621 -0.283968 0.103746 -0.168041 0.063847 -0.133126 -0.215135 -0.124951 -0.169790 -0.159537 0.506744 0.196219 -0.142099 -0.143082 0.088233 0.100671 0.084456 0.079633 0.069947 0.056818 0.117959 0.094891 0.118847 0.155773 0.131259 0.143522 0.095391 0.081573 0.080171 0.126582 0.123859 0.141013 0.146983 0.161338 0.159783 0.126255 0.117162 0.126264 0.123157 0.114985 0.142522 0.127956</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">8.2423 8.3303 8.4905 8.2919 8.2979 8.5278 6.1244 6.0237 6.1314 6.0097 6.0485 6.1065 5.8402 5.5716 6.2760 6.1261 6.2608 5.6555 6.2126 6.2840 5.8963 6.1680 5.9362 6.1331 6.2151 6.1250 6.1698 6.1595 5.4933 5.8038 6.1421 6.1431 0.9118 0.8993 0.9155 0.9204 0.9301 0.9432 0.8820 0.9051 0.8812 0.8442 0.8687 0.8565 0.9046 0.9184 0.9198 0.8734 0.8761 0.8590 0.8530 0.8387 0.8402 0.8737 0.8828 0.8737 0.8768 0.8850 0.8575 0.8720</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">-0.2423 -0.3303 -0.4905 -0.2919 -0.2979 -0.5278 -0.1244 -0.0237 -0.1314 -0.0097 -0.0485 -0.1065 0.1598 0.4284 -0.2760 -0.1261 -0.2608 0.3445 -0.2126 -0.2840 0.1037 -0.1680 0.0638 -0.1331 -0.2151 -0.1250 -0.1698 -0.1595 0.5067 0.1962 -0.1421 -0.1431 0.0882 0.1007 0.0845 0.0796 0.0699 0.0568 0.1180 0.0949 0.1188 0.1558 0.1313 0.1435 0.0954 0.0816 0.0802 0.1266 0.1239 0.1410 0.1470 0.1613 0.1598 0.1263 0.1172 0.1263 0.1232 0.1150 0.1425 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1599 2.0664 2.0178 2.1253 2.0906 1.9750 3.8244 3.3669 3.8522 3.7234 3.6098 3.8814 3.9102 4.2644 3.9574 3.9246 3.9924 3.7263 3.9227 3.9281 3.7475 3.7051 3.3590 3.8844 3.9671 3.4404 3.9050 3.8989 4.1062 3.9429 3.8707 3.8559 1.0251 0.9977 1.0198 1.0081 1.0071 1.0087 0.9932 1.0065 0.9961 0.9951 1.0291 1.0110 1.0048 1.0005 0.9986 0.9915 0.9982 1.0010 1.0074 0.9893 0.9907 1.0246 0.9932 0.9955 0.9932 0.9849 0.9909 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1599 2.0664 2.0178 2.1253 2.0906 1.9750 3.8244 3.3669 3.8522 3.7234 3.6098 3.8814 3.9102 4.2644 3.9574 3.9246 3.9924 3.7263 3.9227 3.9281 3.7475 3.7051 3.3590 3.8844 3.9671 3.4404 3.9050 3.8989 4.1062 3.9429 3.8707 3.8559 1.0251 0.9977 1.0198 1.0081 1.0071 1.0087 0.9932 1.0065 0.9961 0.9951 1.0291 1.0110 1.0048 1.0005 0.9986 0.9915 0.9982 1.0010 1.0074 0.9893 0.9907 1.0246 0.9932 0.9955 0.9932 0.9849 0.9909 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">0.9901 1.1428 1.0766 0.8621 1.9641 1.2149 0.8757 1.1611 0.8697 1.8146 0.8995 0.9069 0.9981 1.0181 1.5732 1.0599 0.9335 1.0033 1.0167 1.0378 0.9825 1.3280 1.2945 0.9312 1.0095 1.0068 1.4199 0.9894 0.9966 0.9839 1.5299 0.9472 1.3497 1.0059 1.2567 0.9869 0.9982 0.9940 0.9909 0.8943 0.9680 1.0312 1.2415 1.4266 1.3617 0.8403 1.4174 0.9967 1.4565 0.9877 1.0743 1.6975 1.3994 0.9817 0.9825 0.9877 0.9803 0.9812 0.9798 0.9764 0.9824 0.9788</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">-0.036115978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.160598524862</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.19701 -32.69154 -0.49453 5.48156 -2.31634 3.16522 -12.43207 9.67445 -2.75762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.22701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.74422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
