<?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="1.580763"
                        y3="-0.71056"
                        z3="0.562166"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.793279"
                        y3="2.573382"
                        z3="1.056906"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.020066"
                        y3="-2.311266"
                        z3="0.234639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.824827"
                        y3="-2.135343"
                        z3="1.527964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.416074"
                        y3="-2.219812"
                        z3="-0.607047"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.452282"
                        y3="-0.191919"
                        z3="0.62516"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.325971"
                        y3="-0.689514"
                        z3="0.544586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.925453"
                        y3="-0.163065"
                        z3="0.676173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.854968"
                        y3="-0.574836"
                        z3="-0.886398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.615084"
                        y3="1.142461"
                        z3="0.896448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.227687"
                        y3="1.5454"
                        z3="0.953856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.258839"
                        y3="-1.14403"
                        z3="-1.042405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244568"
                        y3="0.578566"
                        z3="0.779482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.864103"
                        y3="-1.135773"
                        z3="0.474978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.652001"
                        y3="2.203697"
                        z3="1.069304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.788542"
                        y3="2.861572"
                        z3="1.164208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.112499"
                        y3="0.863057"
                        z3="0.807271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.512824"
                        y3="2.173997"
                        z3="1.011815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.451576"
                        y3="3.176554"
                        z3="1.191734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.803756"
                        y3="-0.989469"
                        z3="-2.454297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.826108"
                        y3="1.634233"
                        z3="0.790675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.884387"
                        y3="1.236883"
                        z3="-0.663431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.175612"
                        y3="-0.073859"
                        z3="-1.056315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.65837"
                        y3="2.206208"
                        z3="-1.638229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.222654"
                        y3="-0.38027"
                        z3="-2.416104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.418791"
                        y3="-1.158233"
                        z3="-0.074269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.704072"
                        y3="1.888085"
                        z3="-2.985584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.986786"
                        y3="0.587606"
                        z3="-3.377958"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.653778"
                        y3="-1.100054"
                        z3="0.711459"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.547424"
                        y3="-2.175093"
                        z3="0.076307"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.995133"
                        y3="-2.14527"
                        z3="2.341593"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.574947"
                        y3="-3.347339"
                        z3="-0.37562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.995508"
                        y3="-0.158555"
                        z3="1.223411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.355198"
                        y3="-1.734279"
                        z3="0.858573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.849428"
                        y3="0.477621"
                        z3="-1.188738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.172626"
                        y3="-1.091837"
                        z3="-1.568585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.932268"
                        y3="-0.649477"
                        z3="-0.335327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.252479"
                        y3="-2.202581"
                        z3="-0.765218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.665758"
                        y3="1.816535"
                        z3="1.042646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.565252"
                        y3="2.954208"
                        z3="0.281168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.51899"
                        y3="2.724115"
                        z3="2.019555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.510226"
                        y3="3.654753"
                        z3="1.304291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.811454"
                        y3="0.053118"
                        z3="0.662287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.133833"
                        y3="4.198967"
                        z3="1.350908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.806036"
                        y3="-1.411014"
                        z3="-2.544948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.863582"
                        y3="0.06157"
                        z3="-2.744556"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.168629"
                        y3="-1.49509"
                        z3="-3.184533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.725346"
                        y3="0.764588"
                        z3="1.446221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.74398"
                        y3="2.147805"
                        z3="1.079696"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.437114"
                        y3="3.22508"
                        z3="-1.344809"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.453359"
                        y3="-1.393721"
                        z3="-2.720692"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.522282"
                        y3="2.655656"
                        z3="-3.72683"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.026258"
                        y3="0.327841"
                        z3="-4.427958"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.730545"
                        y3="-2.987337"
                        z3="0.774982"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.029113"
                        y3="-1.283863"
                        z3="3.009584"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.904732"
                        y3="-2.171739"
                        z3="1.740898"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.936084"
                        y3="-3.052929"
                        z3="2.936723"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.332789"
                        y3="-3.18926"
                        z3="-0.951411"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.316432"
                        y3="-3.442038"
                        z3="0.680422"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.055635"
                        y3="-4.266472"
                        z3="-0.715525"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:1.5808,-.7106,.5622;-1.7933,2.5734,1.0569;3.0201,-2.3113,.2346;-4.8248,-2.1353,1.528;-1.4161,-2.2198,-.607;-5.4523,-.1919,.6252;5.326,-.6895,.5446;3.9255,-.1631,.6762;5.855,-.5748,-.8864;3.6151,1.1425,.8964;2.2277,1.5454,.9539;7.2588,-1.144,-1.0424;1.2446,.5786,.7795;2.8641,-1.1358,.475;4.652,2.2037,1.0693;1.7885,2.8616,1.1642;-.1125,.8631,.8073;-.5128,2.174,1.0118;.4516,3.1766,1.1917;7.8038,-.9895,-2.4543;-2.8261,1.6342,.7907;-2.8844,1.2369,-.6634;-3.1756,-.0739,-1.0563;-2.6584,2.2062,-1.6382;-3.2227,-.3803,-2.4161;-3.4188,-1.1582,-.0743;-2.7041,1.8881,-2.9856;-2.9868,.5876,-3.378;-4.6538,-1.1001,.7115;-2.5474,-2.1751,.0763;-5.9951,-2.1453,2.3416;-.5749,-3.3473,-.3756;5.9955,-.1586,1.2234;5.3552,-1.7343,.8586;5.8494,.4776,-1.1887;5.1726,-1.0918,-1.5686;7.9323,-.6495,-.3353;7.2525,-2.2026,-.7652;5.6658,1.8165,1.0426;4.5653,2.9542,.2812;4.519,2.7241,2.0196;2.5102,3.6548,1.3043;-.8115,.0531,.6623;.1338,4.199,1.3509;8.806,-1.411,-2.5449;7.8636,.0616,-2.7446;7.1686,-1.4951,-3.1845;-2.7253,.7646,1.4462;-3.744,2.1478,1.0797;-2.4371,3.2251,-1.3448;-3.4534,-1.3937,-2.7207;-2.5223,2.6557,-3.7268;-3.0263,.3278,-4.428;-2.7305,-2.9873,.775;-6.0291,-1.2839,3.0096;-6.9047,-2.1717,1.7409;-5.9361,-3.0529,2.9367;.3328,-3.1893,-.9514;-.3164,-3.442,.6804;-1.0556,-4.2665,-.7155;</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">3220.2126192626 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">4.631e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.952 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="1.58076297"
                                 y3="-0.71056025"
                                 z3="0.56216648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.79327854"
                                 y3="2.57338161"
                                 z3="1.05690644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.02006587"
                                 y3="-2.31126588"
                                 z3="0.23463939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.82482667"
                                 y3="-2.13534349"
                                 z3="1.5279639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.41607444"
                                 y3="-2.21981211"
                                 z3="-0.60704731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.45228154"
                                 y3="-0.19191861"
                                 z3="0.62515996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.32597067"
                                 y3="-0.68951438"
                                 z3="0.54458567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.92545259"
                                 y3="-0.1630649"
                                 z3="0.67617348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.85496826"
                                 y3="-0.57483606"
                                 z3="-0.88639785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.61508395"
                                 y3="1.14246125"
                                 z3="0.89644789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.22768693"
                                 y3="1.54540026"
                                 z3="0.95385647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.25883856"
                                 y3="-1.14402966"
                                 z3="-1.04240492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24456786"
                                 y3="0.57856612"
                                 z3="0.77948247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.86410315"
                                 y3="-1.13577315"
                                 z3="0.47497772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.6520008"
                                 y3="2.20369651"
                                 z3="1.06930383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78854185"
                                 y3="2.86157202"
                                 z3="1.16420827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.11249916"
                                 y3="0.8630573"
                                 z3="0.8072713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.51282448"
                                 y3="2.17399694"
                                 z3="1.01181497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.45157633"
                                 y3="3.17655391"
                                 z3="1.19173445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.80375638"
                                 y3="-0.98946909"
                                 z3="-2.45429677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82610782"
                                 y3="1.6342335"
                                 z3="0.79067466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88438654"
                                 y3="1.23688283"
                                 z3="-0.66343108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17561187"
                                 y3="-0.07385874"
                                 z3="-1.05631542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.65836982"
                                 y3="2.20620756"
                                 z3="-1.63822932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.22265441"
                                 y3="-0.38027019"
                                 z3="-2.4161039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.41879052"
                                 y3="-1.15823273"
                                 z3="-0.07426885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.70407161"
                                 y3="1.88808475"
                                 z3="-2.98558363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.98678555"
                                 y3="0.5876061"
                                 z3="-3.37795819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.65377787"
                                 y3="-1.10005364"
                                 z3="0.71145891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.54742402"
                                 y3="-2.17509293"
                                 z3="0.07630678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.99513266"
                                 y3="-2.14527044"
                                 z3="2.34159287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.57494724"
                                 y3="-3.34733894"
                                 z3="-0.37562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.99550815"
                                 y3="-0.15855503"
                                 z3="1.22341083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.35519834"
                                 y3="-1.73427921"
                                 z3="0.85857275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.84942842"
                                 y3="0.47762118"
                                 z3="-1.18873784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.17262611"
                                 y3="-1.09183688"
                                 z3="-1.56858482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.93226827"
                                 y3="-0.64947737"
                                 z3="-0.33532744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.25247934"
                                 y3="-2.20258122"
                                 z3="-0.76521755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.66575806"
                                 y3="1.81653544"
                                 z3="1.04264611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.56525248"
                                 y3="2.95420775"
                                 z3="0.28116846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.51899039"
                                 y3="2.72411488"
                                 z3="2.01955496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.51022637"
                                 y3="3.65475252"
                                 z3="1.30429089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.81145398"
                                 y3="0.05311798"
                                 z3="0.66228659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.13383314"
                                 y3="4.19896729"
                                 z3="1.35090821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.80603615"
                                 y3="-1.41101351"
                                 z3="-2.54494798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.86358204"
                                 y3="0.06156962"
                                 z3="-2.74455562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.16862873"
                                 y3="-1.49508988"
                                 z3="-3.18453269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.72534621"
                                 y3="0.76458783"
                                 z3="1.44622116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.74398015"
                                 y3="2.14780548"
                                 z3="1.07969565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.43711449"
                                 y3="3.22507991"
                                 z3="-1.34480937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.45335915"
                                 y3="-1.39372147"
                                 z3="-2.72069214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.52228188"
                                 y3="2.65565596"
                                 z3="-3.72683009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.0262581"
                                 y3="0.32784068"
                                 z3="-4.42795751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.73054529"
                                 y3="-2.98733745"
                                 z3="0.77498215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.02911298"
                                 y3="-1.28386324"
                                 z3="3.00958381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.90473235"
                                 y3="-2.17173947"
                                 z3="1.74089824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.93608376"
                                 y3="-3.05292853"
                                 z3="2.93672255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.33278925"
                                 y3="-3.18925973"
                                 z3="-0.95141109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.31643187"
                                 y3="-3.44203796"
                                 z3="0.68042179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.05563509"
                                 y3="-4.26647178"
                                 z3="-0.71552474">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" 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:1.5808,-.7106,.5622;-1.7933,2.5734,1.0569;3.0201,-2.3113,.2346;-4.8248,-2.1353,1.528;-1.4161,-2.2198,-.607;-5.4523,-.1919,.6252;5.326,-.6895,.5446;3.9255,-.1631,.6762;5.855,-.5748,-.8864;3.6151,1.1425,.8964;2.2277,1.5454,.9539;7.2588,-1.144,-1.0424;1.2446,.5786,.7795;2.8641,-1.1358,.475;4.652,2.2037,1.0693;1.7885,2.8616,1.1642;-.1125,.8631,.8073;-.5128,2.174,1.0118;.4516,3.1766,1.1917;7.8038,-.9895,-2.4543;-2.8261,1.6342,.7907;-2.8844,1.2369,-.6634;-3.1756,-.0739,-1.0563;-2.6584,2.2062,-1.6382;-3.2227,-.3803,-2.4161;-3.4188,-1.1582,-.0743;-2.7041,1.8881,-2.9856;-2.9868,.5876,-3.378;-4.6538,-1.1001,.7115;-2.5474,-2.1751,.0763;-5.9951,-2.1453,2.3416;-.5749,-3.3473,-.3756;5.9955,-.1586,1.2234;5.3552,-1.7343,.8586;5.8494,.4776,-1.1887;5.1726,-1.0918,-1.5686;7.9323,-.6495,-.3353;7.2525,-2.2026,-.7652;5.6658,1.8165,1.0426;4.5653,2.9542,.2812;4.519,2.7241,2.0196;2.5102,3.6548,1.3043;-.8115,.0531,.6623;.1338,4.199,1.3509;8.806,-1.411,-2.5449;7.8636,.0616,-2.7446;7.1686,-1.4951,-3.1845;-2.7253,.7646,1.4462;-3.744,2.1478,1.0797;-2.4371,3.2251,-1.3448;-3.4534,-1.3937,-2.7207;-2.5223,2.6557,-3.7268;-3.0263,.3278,-4.428;-2.7305,-2.9873,.775;-6.0291,-1.2839,3.0096;-6.9047,-2.1717,1.7409;-5.9361,-3.0529,2.9367;.3328,-3.1893,-.9514;-.3164,-3.442,.6804;-1.0556,-4.2665,-.7155;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.580763"
                        y3="-0.71056"
                        z3="0.562166"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.793279"
                        y3="2.573382"
                        z3="1.056906"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.020066"
                        y3="-2.311266"
                        z3="0.234639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.824827"
                        y3="-2.135343"
                        z3="1.527964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.416074"
                        y3="-2.219812"
                        z3="-0.607047"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.452282"
                        y3="-0.191919"
                        z3="0.62516"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.325971"
                        y3="-0.689514"
                        z3="0.544586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.925453"
                        y3="-0.163065"
                        z3="0.676173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.854968"
                        y3="-0.574836"
                        z3="-0.886398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.615084"
                        y3="1.142461"
                        z3="0.896448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.227687"
                        y3="1.5454"
                        z3="0.953856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.258839"
                        y3="-1.14403"
                        z3="-1.042405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244568"
                        y3="0.578566"
                        z3="0.779482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.864103"
                        y3="-1.135773"
                        z3="0.474978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.652001"
                        y3="2.203697"
                        z3="1.069304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.788542"
                        y3="2.861572"
                        z3="1.164208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.112499"
                        y3="0.863057"
                        z3="0.807271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.512824"
                        y3="2.173997"
                        z3="1.011815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.451576"
                        y3="3.176554"
                        z3="1.191734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.803756"
                        y3="-0.989469"
                        z3="-2.454297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.826108"
                        y3="1.634233"
                        z3="0.790675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.884387"
                        y3="1.236883"
                        z3="-0.663431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.175612"
                        y3="-0.073859"
                        z3="-1.056315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.65837"
                        y3="2.206208"
                        z3="-1.638229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.222654"
                        y3="-0.38027"
                        z3="-2.416104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.418791"
                        y3="-1.158233"
                        z3="-0.074269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.704072"
                        y3="1.888085"
                        z3="-2.985584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.986786"
                        y3="0.587606"
                        z3="-3.377958"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.653778"
                        y3="-1.100054"
                        z3="0.711459"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.547424"
                        y3="-2.175093"
                        z3="0.076307"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.995133"
                        y3="-2.14527"
                        z3="2.341593"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.574947"
                        y3="-3.347339"
                        z3="-0.37562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.995508"
                        y3="-0.158555"
                        z3="1.223411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.355198"
                        y3="-1.734279"
                        z3="0.858573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.849428"
                        y3="0.477621"
                        z3="-1.188738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.172626"
                        y3="-1.091837"
                        z3="-1.568585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.932268"
                        y3="-0.649477"
                        z3="-0.335327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.252479"
                        y3="-2.202581"
                        z3="-0.765218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.665758"
                        y3="1.816535"
                        z3="1.042646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.565252"
                        y3="2.954208"
                        z3="0.281168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.51899"
                        y3="2.724115"
                        z3="2.019555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.510226"
                        y3="3.654753"
                        z3="1.304291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.811454"
                        y3="0.053118"
                        z3="0.662287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.133833"
                        y3="4.198967"
                        z3="1.350908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.806036"
                        y3="-1.411014"
                        z3="-2.544948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.863582"
                        y3="0.06157"
                        z3="-2.744556"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.168629"
                        y3="-1.49509"
                        z3="-3.184533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.725346"
                        y3="0.764588"
                        z3="1.446221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.74398"
                        y3="2.147805"
                        z3="1.079696"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.437114"
                        y3="3.22508"
                        z3="-1.344809"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.453359"
                        y3="-1.393721"
                        z3="-2.720692"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.522282"
                        y3="2.655656"
                        z3="-3.72683"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.026258"
                        y3="0.327841"
                        z3="-4.427958"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.730545"
                        y3="-2.987337"
                        z3="0.774982"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.029113"
                        y3="-1.283863"
                        z3="3.009584"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.904732"
                        y3="-2.171739"
                        z3="1.740898"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.936084"
                        y3="-3.052929"
                        z3="2.936723"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.332789"
                        y3="-3.18926"
                        z3="-0.951411"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.316432"
                        y3="-3.442038"
                        z3="0.680422"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.055635"
                        y3="-4.266472"
                        z3="-0.715525"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:1.5808,-.7106,.5622;-1.7933,2.5734,1.0569;3.0201,-2.3113,.2346;-4.8248,-2.1353,1.528;-1.4161,-2.2198,-.607;-5.4523,-.1919,.6252;5.326,-.6895,.5446;3.9255,-.1631,.6762;5.855,-.5748,-.8864;3.6151,1.1425,.8964;2.2277,1.5454,.9539;7.2588,-1.144,-1.0424;1.2446,.5786,.7795;2.8641,-1.1358,.475;4.652,2.2037,1.0693;1.7885,2.8616,1.1642;-.1125,.8631,.8073;-.5128,2.174,1.0118;.4516,3.1766,1.1917;7.8038,-.9895,-2.4543;-2.8261,1.6342,.7907;-2.8844,1.2369,-.6634;-3.1756,-.0739,-1.0563;-2.6584,2.2062,-1.6382;-3.2227,-.3803,-2.4161;-3.4188,-1.1582,-.0743;-2.7041,1.8881,-2.9856;-2.9868,.5876,-3.378;-4.6538,-1.1001,.7115;-2.5474,-2.1751,.0763;-5.9951,-2.1453,2.3416;-.5749,-3.3473,-.3756;5.9955,-.1586,1.2234;5.3552,-1.7343,.8586;5.8494,.4776,-1.1887;5.1726,-1.0918,-1.5686;7.9323,-.6495,-.3353;7.2525,-2.2026,-.7652;5.6658,1.8165,1.0426;4.5653,2.9542,.2812;4.519,2.7241,2.0196;2.5102,3.6548,1.3043;-.8115,.0531,.6623;.1338,4.199,1.3509;8.806,-1.411,-2.5449;7.8636,.0616,-2.7446;7.1686,-1.4951,-3.1845;-2.7253,.7646,1.4462;-3.744,2.1478,1.0797;-2.4371,3.2251,-1.3448;-3.4534,-1.3937,-2.7207;-2.5223,2.6557,-3.7268;-3.0263,.3278,-4.428;-2.7305,-2.9873,.775;-6.0291,-1.2839,3.0096;-6.9047,-2.1717,1.7409;-5.9361,-3.0529,2.9367;.3328,-3.1893,-.9514;-.3164,-3.442,.6804;-1.0556,-4.2665,-.7155;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.3729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1682.1960</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">-1459.13954735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3220.21261926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4679.35216661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8392.05295145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.70078484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04075497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96772564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.82817829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434420</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000041917753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000041917753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000083835505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.265365063923</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1384">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1384"
                            units="nonsi:electronvolt">-525.2943 -524.7516 -524.6269 -524.4544 -522.9430 -522.8914 -283.3882 -283.3118 -281.8959 -281.8308 -281.7745 -281.1720 -280.8788 -280.8452 -280.7836 -280.1396 -280.0876 -280.0732 -280.0717 -280.0581 -279.8994 -279.7992 -279.7279 -279.6965 -279.6838 -279.6679 -279.6483 -279.4973 -279.4555 -279.2708 -279.2139 -278.9987 -34.1148 -33.5500 -32.9347 -32.7041 -31.3757 -30.9570 -27.1448 -26.9412 -26.1852 -25.4213 -24.8677 -24.5144 -24.0094 -23.7457 -23.5004 -23.1507 -23.0472 -22.5112 -22.0831 -21.7799 -21.1243 -20.3207 -20.0305 -19.6591 -19.4073 -19.2199 -19.0965 -18.6008 -18.2486 -18.0456 -17.5924 -17.1078 -17.0723 -16.8933 -16.7833 -16.5367 -16.2419 -16.1338 -15.8204 -15.7573 -15.5542 -15.4887 -15.4430 -15.1029 -14.9456 -14.8616 -14.5837 -14.4883 -14.4247 -14.3368 -14.1512 -14.0866 -14.0583 -13.8694 -13.6957 -13.6572 -13.5525 -13.3956 -13.2944 -13.0075 -12.8534 -12.8005 -12.5147 -12.4567 -12.4358 -12.2650 -12.1510 -12.0945 -11.8560 -11.7619 -11.6262 -11.4993 -11.4433 -11.2608 -11.0851 -11.0561 -10.5289 -10.4585 -10.0700 -9.5394 -9.3458 -9.0830 -8.7229 -8.1029 0.3484 0.9693 1.5023 1.6286 1.8299 2.2734 3.2404 3.3726 3.6974 3.7740 3.9754 4.0657 4.2190 4.2483 4.3960 4.3976 4.5388 4.6355 4.6594 4.7480 4.8351 4.9953 5.0255 5.2040 5.2394 5.3104 5.4415 5.5495 5.6097 5.6837 5.7400 5.8255 5.8615 5.9313 6.0230 6.0974 6.1752 6.2680 6.3221 6.4453 6.5026 6.5664 6.7775 6.8837 7.0047 7.0386 7.1765 7.2184 7.3241 7.3997 7.4848 7.6849 7.8213 7.8984 7.9681 8.0936 8.1515 8.2481 8.3331 8.4147 8.4531 8.5216 8.6144 8.7366 8.7880 8.8948 8.9138 9.0665 9.1472 9.3009 9.3520 9.4479 9.4971 9.5116 9.7354 9.8558 9.8986 9.9754 10.1128 10.1530 10.2169 10.2794 10.4076 10.4572 10.6060 10.6492 10.7995 10.8404 10.9213 10.9751 11.1613 11.2754 11.3734 11.5157 11.6133 11.6464 11.7210 11.7561 11.8214 11.9934 12.0472 12.1867 12.2286 12.3601 12.4382 12.5487 12.5711 12.6519 12.7369 12.8066 12.9401 12.9906 13.1329 13.1719 13.2685 13.3747 13.4039 13.4591 13.6010 13.6219 13.7108 13.7654 13.9169 13.9745 14.0558 14.1203 14.1954 14.3480 14.4188 14.4745 14.6013 14.6425 14.6767 14.7345 14.7678 14.8437 14.8864 14.9213 14.9453 15.0878 15.1439 15.1603 15.2193 15.3228 15.3544 15.4562 15.4990 15.5214 15.7247 15.7410 15.8225 15.9511 16.0418 16.0843 16.1572 16.2225 16.3193 16.4139 16.5582 16.6167 16.7060 16.9004 16.9913 17.0960 17.2092 17.3409 17.3982 17.4308 17.5617 17.6727 17.8537 18.0034 18.1693 18.2487 18.3170 18.4071 18.4881 18.6808 18.8177 18.9098 18.9277 19.0993 19.2046 19.3173 19.4640 19.6397 19.6974 19.8452 19.9410 20.0231 20.1337 20.1891 20.4495 20.4859 20.6153 20.7114 20.7498 20.9659 21.0303 21.0594 21.2157 21.2175 21.2574 21.5171 21.6221 21.6701 21.7077 21.8395 22.0931 22.1643 22.2849 22.3097 22.3744 22.5351 22.6253 22.7134 22.7783 23.1378 23.1669 23.2728 23.4148 23.6081 23.6824 23.7036 23.7506 23.8842 24.0472 24.2504 24.3337 24.4094 24.6263 24.7906 24.8082 24.8909 25.0390 25.2130 25.3799 25.4597 25.5269 25.5846 25.5945 25.6996 25.8736 25.9294 26.0997 26.2369 26.2899 26.4307 26.5358 26.6163 26.6994 26.7873 26.8628 27.0986 27.1995 27.3441 27.4076 27.5136 27.8128 27.8469 27.8951 28.0158 28.0513 28.1753 28.1945 28.3750 28.4470 28.5048 28.6207 28.8209 28.8372 29.1014 29.1321 29.4017 29.4595 29.4996 29.5917 29.6330 29.7018 29.8246 29.9394 30.0549 30.1390 30.3732 30.4353 30.5481 30.6055 30.6673 30.7112 30.8799 30.9123 30.9908 31.1864 31.2428 31.3593 31.6130 31.6759 31.8129 31.8787 32.0344 32.1480 32.2545 32.3305 32.4003 32.4082 32.6258 32.7924 32.8187 32.9494 33.0714 33.1520 33.1962 33.3913 33.5808 33.6651 33.9673 34.0168 34.2195 34.2379 34.3501 34.5108 34.6264 34.6608 34.7546 34.8201 34.9341 35.0453 35.3277 35.4209 35.4944 35.6706 35.7073 35.7638 35.9375 36.0516 36.3665 36.5522 36.6057 36.7183 36.9174 36.9605 37.0866 37.3471 37.4075 37.4612 37.6485 37.8775 38.0936 38.1251 38.2496 38.3141 38.4203 38.5663 38.5783 38.6404 38.7608 38.9735 39.0130 39.1453 39.1917 39.3902 39.4220 39.5181 39.7294 39.7837 39.8791 39.9867 40.1030 40.2148 40.2528 40.3671 40.5557 40.6203 40.6912 40.7665 41.0100 41.0909 41.2130 41.2529 41.3558 41.4444 41.5457 41.5668 41.7021 41.7841 41.9061 42.0418 42.0975 42.2514 42.3600 42.5190 42.7029 42.8111 42.8691 43.0070 43.1416 43.1824 43.2556 43.3470 43.3850 43.5565 43.6734 43.7757 43.8847 43.9026 44.0640 44.2063 44.3087 44.5204 44.6177 44.7391 44.7869 44.9261 45.0999 45.1455 45.2503 45.4915 45.5115 45.6222 45.7177 45.8774 46.0097 46.1269 46.3297 46.3991 46.5666 46.5743 46.6955 46.9329 47.1217 47.1841 47.2753 47.4811 47.5181 47.6401 47.7736 47.8284 48.0524 48.2184 48.2632 48.4084 48.5053 48.5641 48.7279 48.9398 49.0453 49.1575 49.4419 49.5367 49.6993 49.8755 50.0274 50.1528 50.3180 50.3504 50.4630 50.7421 51.0505 51.1056 51.2142 51.4095 51.7118 51.9383 52.1404 52.1729 52.4462 52.6621 52.8002 53.1631 53.3529 53.4460 53.6869 54.0421 54.2254 54.4829 54.8312 55.0106 55.1596 55.2948 55.6717 55.7109 56.0219 56.2689 56.3786 56.6166 56.7593 56.9423 57.3396 57.5318 57.6422 57.9192 58.0063 58.0966 58.2727 58.3749 58.4966 58.5360 58.6857 58.9812 59.0991 59.3243 59.4750 59.6610 59.8128 59.9827 60.0260 60.2314 60.4058 60.6717 60.7399 60.8216 61.0651 61.2321 61.4349 61.5594 61.8664 61.9606 62.0410 62.3562 62.5095 62.6783 62.8088 62.8679 62.9266 63.2223 63.5113 63.5565 63.8262 64.0730 64.4746 64.5888 64.8408 65.1359 65.3464 65.7443 65.8936 65.9534 66.2557 66.4190 66.4611 66.8713 67.1760 67.4231 67.5463 67.7133 67.8199 68.0067 68.1324 68.1998 68.4841 68.5461 68.7650 69.1121 69.3273 69.3987 69.6075 69.8870 70.3795 70.4737 70.6536 70.9667 71.1259 71.2532 71.4104 71.5761 71.6530 71.8781 72.1203 72.1983 72.4612 72.5371 72.7213 72.9018 73.0839 73.2574 73.4288 73.4756 73.8284 73.9043 74.1768 74.2700 74.3899 74.6322 74.7737 74.9767 75.2826 75.3388 75.4079 75.6839 75.8760 75.9427 76.1828 76.2600 76.3046 76.5632 76.6305 76.7742 77.1075 77.2669 77.3019 77.4613 77.6387 77.7379 77.7757 77.8067 77.9551 78.0197 78.2210 78.3152 78.3969 78.6749 78.8181 78.8259 78.8955 78.9674 79.1565 79.2271 79.4632 79.5766 79.6413 79.7529 79.8115 79.8981 80.0331 80.1543 80.2553 80.4508 80.6032 80.6585 80.7500 81.0492 81.0642 81.1858 81.2870 81.2877 81.3373 81.4868 81.6394 81.6696 81.8168 81.9454 82.0484 82.1448 82.2014 82.3120 82.4288 82.5025 82.6064 82.7811 82.8726 82.9113 83.0592 83.1751 83.2504 83.3906 83.5100 83.6346 83.6762 83.8672 83.9271 84.0610 84.2031 84.2940 84.4436 84.5126 84.5393 84.6868 84.7247 84.8190 84.8654 85.0340 85.0875 85.4028 85.5168 85.6584 85.7294 85.8145 85.8616 86.0001 86.1309 86.1810 86.2420 86.3822 86.4662 86.5121 86.7974 86.9604 87.0221 87.1550 87.1945 87.3656 87.4417 87.4899 87.5616 87.7781 87.8253 87.9183 88.0527 88.1834 88.3166 88.4102 88.4461 88.5605 88.6178 88.7171 88.8083 88.9442 89.0065 89.1698 89.2627 89.3016 89.4609 89.5438 89.8592 89.9253 90.0228 90.0797 90.2438 90.3319 90.4073 90.4881 90.5731 90.7086 90.8655 90.8958 90.9389 91.1327 91.1506 91.2054 91.2844 91.3458 91.4487 91.5240 91.6567 91.7524 91.9152 91.9950 92.2402 92.2915 92.3570 92.5713 92.6380 92.7251 92.8126 93.0185 93.0690 93.1909 93.2219 93.3862 93.4034 93.5674 93.7426 93.8096 93.8862 94.0568 94.0800 94.1774 94.3095 94.4687 94.5624 94.6155 94.8190 94.8370 94.9480 94.9609 95.0433 95.2003 95.3728 95.4662 95.6544 95.7157 95.7971 95.8602 95.9432 96.2691 96.3597 96.5345 96.6744 96.7863 96.8633 97.1247 97.4014 97.4047 97.4747 97.5531 97.6442 97.7711 98.0237 98.1449 98.2026 98.3411 98.3908 98.4310 98.5038 98.5889 98.7146 98.7727 98.9222 98.9996 99.1227 99.2337 99.2549 99.4017 99.6290 99.6910 99.8409 99.9796 100.0891 100.2960 100.3617 100.4435 100.5889 100.8406 100.9695 101.0390 101.1145 101.1625 101.3597 101.6702 101.7870 101.8824 102.0499 102.0714 102.2427 102.4023 102.5166 102.5929 102.8545 102.8968 102.9860 103.0852 103.2028 103.2730 103.4436 103.7060 103.7638 104.0005 104.1816 104.2549 104.5021 104.6192 104.7928 104.8515 105.0240 105.1661 105.3290 105.4915 105.5724 105.7377 105.9915 106.0811 106.2465 106.2739 106.4416 106.5254 106.6369 106.7880 106.8790 107.0894 107.1451 107.2252 107.3187 107.3760 107.6261 107.7520 107.7948 108.0052 108.0722 108.3346 108.4265 108.5042 108.6170 108.7766 108.9620 109.0072 109.2571 109.2687 109.3301 109.5357 109.5722 109.7842 109.9340 109.9756 110.1968 110.3212 110.4539 110.4897 110.7027 110.8667 111.0676 111.2448 111.2617 111.4189 111.6050 111.6968 111.8900 111.9140 112.0449 112.2140 112.3432 112.4436 112.6271 112.6752 112.7710 112.9968 113.1632 113.2208 113.2884 113.4109 113.4821 113.5950 113.6993 113.7478 113.9208 114.1721 114.2431 114.3671 114.4866 114.5206 114.6409 114.7012 114.8226 115.0300 115.1991 115.2561 115.5539 115.6360 115.6814 115.8387 115.9683 116.0836 116.2168 116.2515 116.4480 116.7411 116.7652 116.9263 117.2259 117.2809 117.3510 117.4842 117.6286 117.6773 117.8454 117.9404 118.0181 118.1606 118.2682 118.4326 118.5059 118.6521 118.7156 118.9042 118.9318 119.0048 119.1268 119.2451 119.3676 119.6274 119.7175 119.8822 119.9276 119.9832 120.3359 120.3845 120.4719 120.5227 120.9626 121.2043 121.2212 121.2941 121.5351 121.6435 121.6685 121.9714 122.1119 122.1917 122.2585 122.5867 122.7861 122.8554 123.1875 123.2528 123.3671 123.7728 123.9371 124.1005 124.1695 124.4947 124.5950 124.8601 125.0474 125.1637 125.4539 125.6869 125.8677 126.1516 126.2233 126.3540 126.4201 126.5374 127.0312 127.1245 127.3345 127.3874 127.6453 127.7699 127.9642 128.0594 128.3012 128.4001 128.8070 128.9618 129.2311 129.2886 129.6338 129.7024 129.8987 130.1403 130.3874 130.5823 130.5937 130.8234 131.0561 131.1940 131.2276 131.4678 131.6313 131.7888 131.9698 132.1970 132.4328 132.7153 132.9251 132.9702 133.0761 133.2413 133.5763 133.7702 133.9521 134.0303 134.1461 134.4709 134.9197 135.1519 135.2609 135.3791 135.6300 135.7718 135.8582 136.1137 136.2372 136.4701 136.5958 136.9509 137.3114 137.5552 137.7763 137.7934 138.0506 138.1325 138.2841 138.5057 138.6763 139.0592 139.1989 139.4896 139.8238 139.8984 140.1649 140.4476 140.5815 141.1012 141.1671 141.1767 141.2633 141.5932 141.6551 141.7304 141.9488 142.2556 142.3521 142.5817 142.6809 143.1960 143.4909 143.5419 143.7530 143.8994 143.9476 144.1458 144.2448 144.5414 144.6994 144.7498 145.0763 145.4393 145.9073 145.9082 146.2903 146.3056 146.3670 146.5858 146.7316 147.0139 147.0829 147.1875 147.3643 147.5498 147.7488 147.9180 148.2025 148.4321 148.5440 148.9397 148.9850 149.1744 149.3162 149.4440 149.6914 149.8796 149.9222 150.4298 150.5374 150.6651 150.9275 151.0061 151.4016 151.6421 151.9800 152.0051 152.4386 152.7012 152.7319 152.9598 153.0876 153.2127 153.2863 153.6149 153.7320 154.1037 154.3051 154.5879 154.6794 154.8658 155.0120 155.0700 155.1782 155.2523 155.4861 155.6406 155.8483 155.9067 156.4537 156.5490 156.9812 157.3059 157.5721 157.6768 157.8382 158.0178 158.3039 158.6336 158.8053 159.0520 159.2339 159.5826 159.9739 160.8005 161.0231 161.1085 161.5802 162.3711 162.8268 163.2403 163.4300 163.7665 164.2945 164.9308 165.1692 165.3038 165.9248 166.8134 167.4830 168.1934 168.5515 169.1434 169.4349 170.3011 170.9521 171.9973 172.1572 172.6304 174.5782 174.7942 176.7519 177.5298 178.3380 178.5115 178.8652 179.2085 180.9370 182.1279 182.4928 182.7282 182.8944 183.2929 185.3827 185.8103 186.3852 187.1097 187.4935 188.1801 188.4519 188.5604 188.9086 190.4987 190.5793 191.2767 192.0965 192.2473 193.7131 193.8677 194.9614 195.4525 196.6290 198.9045 200.4534 201.9020 203.0296 204.9994 205.3096 206.1378 206.9361 207.5511 209.1230 619.2706 620.9904 627.6978 628.3897 632.5884 633.1173 633.9023 635.4053 636.3083 636.7360 637.1727 637.7398 638.2614 638.7097 639.7678 640.3724 641.7340 642.4002 644.4555 645.4318 646.0244 646.7463 648.0125 649.6732 658.7698 660.2337 1199.6667 1200.3531 1207.9465 1209.2872 1214.3629 1214.5826</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">-0.242589 -0.321443 -0.474693 -0.296652 -0.284622 -0.480178 -0.121722 0.029644 -0.128729 -0.003729 -0.040442 -0.093032 0.093663 0.371442 -0.298934 -0.097718 -0.118926 0.291338 -0.259828 -0.276119 0.086877 -0.155757 0.094844 -0.146783 -0.201884 -0.140375 -0.164677 -0.155226 0.463434 0.213760 -0.126001 -0.145968 0.095085 0.088947 0.071612 0.078862 0.057766 0.060306 0.100379 0.119038 0.115985 0.153760 0.114836 0.137587 0.090240 0.077345 0.078975 0.123482 0.127055 0.138207 0.140385 0.156750 0.156072 0.121918 0.113414 0.114439 0.122164 0.120044 0.121381 0.134990</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">8.2426 8.3214 8.4747 8.2967 8.2846 8.4802 6.1217 5.9704 6.1287 6.0037 6.0404 6.0930 5.9063 5.6286 6.2989 6.0977 6.1189 5.7087 6.2598 6.2761 5.9131 6.1558 5.9052 6.1468 6.2019 6.1404 6.1647 6.1552 5.5366 5.7862 6.1260 6.1460 0.9049 0.9111 0.9284 0.9211 0.9422 0.9397 0.8996 0.8810 0.8840 0.8462 0.8852 0.8624 0.9098 0.9227 0.9210 0.8765 0.8729 0.8618 0.8596 0.8432 0.8439 0.8781 0.8866 0.8856 0.8778 0.8800 0.8786 0.8650</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">-0.2426 -0.3214 -0.4747 -0.2967 -0.2846 -0.4802 -0.1217 0.0296 -0.1287 -0.0037 -0.0404 -0.0930 0.0937 0.3714 -0.2989 -0.0977 -0.1189 0.2913 -0.2598 -0.2761 0.0869 -0.1558 0.0948 -0.1468 -0.2019 -0.1404 -0.1647 -0.1552 0.4634 0.2138 -0.1260 -0.1460 0.0951 0.0889 0.0716 0.0789 0.0578 0.0603 0.1004 0.1190 0.1160 0.1538 0.1148 0.1376 0.0902 0.0773 0.0790 0.1235 0.1271 0.1382 0.1404 0.1568 0.1561 0.1219 0.1134 0.1144 0.1222 0.1200 0.1214 0.1350</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2086 2.0891 2.0381 2.0944 2.1117 2.0358 3.8256 3.4812 3.8402 3.7283 3.7463 3.8706 4.1633 4.2445 3.9452 3.8912 3.8076 3.8100 4.0583 3.9462 3.7944 3.6826 3.4663 3.9015 3.9761 3.4624 3.9140 3.9045 4.1546 3.9503 3.8767 3.8484 1.0020 1.0259 1.0084 1.0155 1.0077 1.0081 1.0067 0.9911 0.9955 0.9935 1.0297 1.0146 1.0042 1.0011 1.0010 0.9961 0.9932 1.0136 1.0068 0.9910 0.9916 1.0223 0.9930 0.9924 0.9956 1.0017 0.9883 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2086 2.0891 2.0381 2.0944 2.1117 2.0358 3.8256 3.4812 3.8402 3.7283 3.7463 3.8706 4.1633 4.2445 3.9452 3.8912 3.8076 3.8100 4.0583 3.9462 3.7944 3.6826 3.4663 3.9015 3.9761 3.4624 3.9140 3.9045 4.1546 3.9503 3.8767 3.8484 1.0020 1.0259 1.0084 1.0155 1.0077 1.0081 1.0067 0.9911 0.9955 0.9935 1.0297 1.0146 1.0042 1.0011 1.0010 0.9961 0.9932 1.0136 1.0068 0.9910 0.9916 1.0223 0.9930 0.9924 0.9956 1.0017 0.9883 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0425 1.1160 1.0672 0.8930 1.9497 1.1905 0.8823 1.1756 0.8738 1.9017 0.8984 0.9169 1.0163 1.0022 1.6011 1.0835 0.9250 1.0095 1.0047 1.0660 0.9591 1.4429 1.2729 0.9422 1.0065 1.0053 1.4038 0.9981 0.9884 0.9873 1.5725 0.9512 1.3390 0.9446 1.3078 0.9957 0.9995 0.9960 0.9950 0.8873 1.0348 0.9631 1.2989 1.4087 1.3679 0.8536 1.4267 0.9916 1.4610 0.9878 1.0779 1.7300 1.3997 0.9821 0.9812 0.9734 0.9804 0.9811 0.9814 0.9816 0.9815 0.9775</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">-0.031554823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.171102173346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.95250 -33.87729 1.07522 -5.13772 5.36416 0.22644 -5.80493 6.67634 0.87141</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
