<?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">5.0.2</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 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">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 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.085668"
                        y3="-1.844859"
                        z3="-1.819694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.55707"
                        y3="2.616677"
                        z3="-0.500174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.440517"
                        y3="-1.283523"
                        z3="-2.464047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.858784"
                        y3="-2.858181"
                        z3="-0.247128"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.554218"
                        y3="-0.833987"
                        z3="2.858979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.08409"
                        y3="-0.719368"
                        z3="3.254344"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.16481"
                        y3="0.468683"
                        z3="2.358503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.845636"
                        y3="-0.3454"
                        z3="2.104057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.64368"
                        y3="0.363041"
                        z3="1.986136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.321482"
                        y3="-0.438374"
                        z3="2.470508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.996168"
                        y3="-0.536484"
                        z3="0.800222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.241209"
                        y3="-0.0714"
                        z3="1.313502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.798725"
                        y3="0.07243"
                        z3="-0.597835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.722528"
                        y3="-0.185976"
                        z3="1.647368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.374338"
                        y3="0.327748"
                        z3="-0.979953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.627672"
                        y3="0.182729"
                        z3="0.47865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.583269"
                        y3="-0.61737"
                        z3="-1.505661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.827804"
                        y3="1.703849"
                        z3="-0.826218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.385392"
                        y3="1.935181"
                        z3="-1.081327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.413977"
                        y3="0.919365"
                        z3="-1.609623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.107389"
                        y3="0.068473"
                        z3="0.811207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.174762"
                        y3="-0.398461"
                        z3="-1.909908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.173258"
                        y3="3.176111"
                        z3="-0.802322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.760254"
                        y3="1.149883"
                        z3="-1.861818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.520854"
                        y3="3.397498"
                        z3="-1.042335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.312439"
                        y3="2.38799"
                        z3="-1.572821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.584813"
                        y3="-2.939832"
                        z3="-1.196914"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.053806"
                        y3="-4.190757"
                        z3="-1.854689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.649156"
                        y3="-1.610292"
                        z3="2.094567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.130196"
                        y3="-1.1872"
                        z3="3.721124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.024511"
                        y3="0.011878"
                        z3="4.06358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.239113"
                        y3="-1.678962"
                        z3="3.671297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.063584"
                        y3="1.228858"
                        z3="3.14051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.579233"
                        y3="0.841777"
                        z3="1.516582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.628815"
                        y3="0.671045"
                        z3="1.759755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.646234"
                        y3="-1.002689"
                        z3="1.250639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.04407"
                        y3="1.36465"
                        z3="1.801486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.182489"
                        y3="-0.00994"
                        z3="2.862962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.547836"
                        y3="-1.456076"
                        z3="2.80759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.529139"
                        y3="0.216745"
                        z3="3.323965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.46316"
                        y3="-1.488156"
                        z3="0.864765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.057133"
                        y3="-0.788622"
                        z3="0.868984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.013643"
                        y3="-0.713922"
                        z3="0.45531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.022229"
                        y3="0.952045"
                        z3="0.989584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.243557"
                        y3="-0.6061"
                        z3="-1.327959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.361799"
                        y3="1.004016"
                        z3="-0.662366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.94596"
                        y3="-1.209035"
                        z3="1.970043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.954985"
                        y3="0.458307"
                        z3="2.502639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.395088"
                        y3="-0.460315"
                        z3="-0.376279"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.405068"
                        y3="1.205131"
                        z3="0.156446"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.38245"
                        y3="0.728752"
                        z3="1.63627"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.732379"
                        y3="0.334942"
                        z3="-0.042816"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.371662"
                        y3="-0.949509"
                        z3="1.105121"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.437043"
                        y3="3.969534"
                        z3="-0.392688"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.38027"
                        y3="0.365338"
                        z3="-2.274255"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.954623"
                        y3="4.36216"
                        z3="-0.814785"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.362896"
                        y3="2.565165"
                        z3="-1.761106"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.904719"
                        y3="-5.042515"
                        z3="-1.196867"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.101732"
                        y3="-4.126755"
                        z3="-2.143307"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.471156"
                        y3="-4.349934"
                        z3="-2.764744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.0857,-1.8449,-1.8197;2.5571,2.6167,-.5002;-.4405,-1.2835,-2.464;.8588,-2.8582,-.2471;1.5542,-.834,2.859;.0841,-.7194,3.2543;2.1648,.4687,2.3585;-.8456,-.3454,2.1041;3.6437,.363,1.9861;-2.3215,-.4384,2.4705;3.9962,-.5365,.8002;-3.2412,-.0714,1.3135;3.7987,.0724,-.5978;-4.7225,-.186,1.6474;2.3743,.3277,-.98;-5.6277,.1827,.4787;1.5833,-.6174,-1.5057;1.8278,1.7038,-.8262;.3854,1.9352,-1.0813;-.414,.9194,-1.6096;-7.1074,.0685,.8112;.1748,-.3985,-1.9099;-.1733,3.1761,-.8023;-1.7603,1.1499,-1.8618;-1.5209,3.3975,-1.0423;-2.3124,2.388,-1.5728;1.5848,-2.9398,-1.1969;2.0538,-4.1908,-1.8547;1.6492,-1.6103,2.0946;2.1302,-1.1872,3.7211;-.0245,.0119,4.0636;-.2391,-1.679,3.6713;2.0636,1.2289,3.1405;1.5792,.8418,1.5166;-.6288,.671,1.7598;-.6462,-1.0027,1.2506;4.0441,1.3646,1.8015;4.1825,-.0099,2.863;-2.5478,-1.4561,2.8076;-2.5291,.2167,3.324;3.4632,-1.4882,.8648;5.0571,-.7886,.869;-3.0136,-.7139,.4553;-3.0222,.952,.9896;4.2436,-.6061,-1.328;4.3618,1.004,-.6624;-4.946,-1.209,1.97;-4.955,.4583,2.5026;-5.3951,-.4603,-.3763;-5.4051,1.2051,.1564;-7.3825,.7288,1.6363;-7.7324,.3349,-.0428;-7.3717,-.9495,1.1051;.437,3.9695,-.3927;-2.3803,.3653,-2.2743;-1.9546,4.3622,-.8148;-3.3629,2.5652,-1.7611;1.9047,-5.0425,-1.1969;3.1017,-4.1268,-2.1433;1.4712,-4.3499,-2.7647;</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">1724</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785.9033749448 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">4.846e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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="2.08566774"
                                 y3="-1.84485862"
                                 z3="-1.81969377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.55706983"
                                 y3="2.61667703"
                                 z3="-0.50017424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.4405168"
                                 y3="-1.2835225"
                                 z3="-2.4640465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.85878416"
                                 y3="-2.85818121"
                                 z3="-0.24712837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.55421847"
                                 y3="-0.83398686"
                                 z3="2.85897911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.08409042"
                                 y3="-0.71936782"
                                 z3="3.2543442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.16481004"
                                 y3="0.46868305"
                                 z3="2.35850312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.84563587"
                                 y3="-0.34539957"
                                 z3="2.10405736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.64367957"
                                 y3="0.36304132"
                                 z3="1.98613573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3214824"
                                 y3="-0.43837444"
                                 z3="2.47050826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.99616788"
                                 y3="-0.53648357"
                                 z3="0.80022164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.24120867"
                                 y3="-0.07139995"
                                 z3="1.31350231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79872471"
                                 y3="0.07242976"
                                 z3="-0.59783489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.72252835"
                                 y3="-0.18597596"
                                 z3="1.64736829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37433829"
                                 y3="0.32774812"
                                 z3="-0.97995261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.627672"
                                 y3="0.18272887"
                                 z3="0.47865018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58326934"
                                 y3="-0.61736964"
                                 z3="-1.50566085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82780381"
                                 y3="1.70384874"
                                 z3="-0.82621773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.38539242"
                                 y3="1.93518052"
                                 z3="-1.08132663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.41397733"
                                 y3="0.91936546"
                                 z3="-1.60962304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.10738938"
                                 y3="0.06847258"
                                 z3="0.81120717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.17476162"
                                 y3="-0.39846124"
                                 z3="-1.90990809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17325761"
                                 y3="3.1761115"
                                 z3="-0.8023222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.7602535"
                                 y3="1.14988259"
                                 z3="-1.86181786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.52085355"
                                 y3="3.39749759"
                                 z3="-1.04233545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.31243896"
                                 y3="2.38798984"
                                 z3="-1.57282111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.58481292"
                                 y3="-2.93983233"
                                 z3="-1.19691406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.053806"
                                 y3="-4.1907575"
                                 z3="-1.85468861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.64915579"
                                 y3="-1.61029241"
                                 z3="2.09456713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.1301962"
                                 y3="-1.18720019"
                                 z3="3.7211243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.02451131"
                                 y3="0.01187839"
                                 z3="4.06357972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2391132"
                                 y3="-1.6789621"
                                 z3="3.6712971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.06358397"
                                 y3="1.22885834"
                                 z3="3.14050967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57923261"
                                 y3="0.84177729"
                                 z3="1.51658211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62881501"
                                 y3="0.67104461"
                                 z3="1.75975477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.64623385"
                                 y3="-1.00268903"
                                 z3="1.25063875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.04406973"
                                 y3="1.36464954"
                                 z3="1.80148631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.18248945"
                                 y3="-0.00993985"
                                 z3="2.86296224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.54783618"
                                 y3="-1.45607624"
                                 z3="2.80758954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.52913936"
                                 y3="0.21674458"
                                 z3="3.32396524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46315968"
                                 y3="-1.48815617"
                                 z3="0.86476479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.05713268"
                                 y3="-0.78862221"
                                 z3="0.86898384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.01364274"
                                 y3="-0.71392219"
                                 z3="0.45530958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02222863"
                                 y3="0.95204542"
                                 z3="0.98958391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.24355678"
                                 y3="-0.60610016"
                                 z3="-1.32795924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.36179855"
                                 y3="1.00401584"
                                 z3="-0.66236597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.94595995"
                                 y3="-1.20903541"
                                 z3="1.97004315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.95498486"
                                 y3="0.4583066"
                                 z3="2.50263876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.39508785"
                                 y3="-0.46031522"
                                 z3="-0.37627862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.40506845"
                                 y3="1.20513079"
                                 z3="0.15644636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.3824503"
                                 y3="0.72875163"
                                 z3="1.63627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.73237933"
                                 y3="0.33494212"
                                 z3="-0.04281608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.3716623"
                                 y3="-0.94950941"
                                 z3="1.10512056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.43704294"
                                 y3="3.96953381"
                                 z3="-0.39268786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.38026999"
                                 y3="0.36533828"
                                 z3="-2.27425534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.95462288"
                                 y3="4.3621595"
                                 z3="-0.81478537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.36289598"
                                 y3="2.5651649"
                                 z3="-1.76110592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.90471854"
                                 y3="-5.04251525"
                                 z3="-1.19686714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.1017324"
                                 y3="-4.12675479"
                                 z3="-2.14330667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.47115552"
                                 y3="-4.34993397"
                                 z3="-2.76474384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.0857,-1.8449,-1.8197;2.5571,2.6167,-.5002;-.4405,-1.2835,-2.464;.8588,-2.8582,-.2471;1.5542,-.834,2.859;.0841,-.7194,3.2543;2.1648,.4687,2.3585;-.8456,-.3454,2.1041;3.6437,.363,1.9861;-2.3215,-.4384,2.4705;3.9962,-.5365,.8002;-3.2412,-.0714,1.3135;3.7987,.0724,-.5978;-4.7225,-.186,1.6474;2.3743,.3277,-.98;-5.6277,.1827,.4787;1.5833,-.6174,-1.5057;1.8278,1.7038,-.8262;.3854,1.9352,-1.0813;-.414,.9194,-1.6096;-7.1074,.0685,.8112;.1748,-.3985,-1.9099;-.1733,3.1761,-.8023;-1.7603,1.1499,-1.8618;-1.5209,3.3975,-1.0423;-2.3124,2.388,-1.5728;1.5848,-2.9398,-1.1969;2.0538,-4.1908,-1.8547;1.6492,-1.6103,2.0946;2.1302,-1.1872,3.7211;-.0245,.0119,4.0636;-.2391,-1.679,3.6713;2.0636,1.2289,3.1405;1.5792,.8418,1.5166;-.6288,.671,1.7598;-.6462,-1.0027,1.2506;4.0441,1.3646,1.8015;4.1825,-.0099,2.863;-2.5478,-1.4561,2.8076;-2.5291,.2167,3.324;3.4632,-1.4882,.8648;5.0571,-.7886,.869;-3.0136,-.7139,.4553;-3.0222,.952,.9896;4.2436,-.6061,-1.328;4.3618,1.004,-.6624;-4.946,-1.209,1.97;-4.955,.4583,2.5026;-5.3951,-.4603,-.3763;-5.4051,1.2051,.1564;-7.3825,.7288,1.6363;-7.7324,.3349,-.0428;-7.3717,-.9495,1.1051;.437,3.9695,-.3927;-2.3803,.3653,-2.2743;-1.9546,4.3622,-.8148;-3.3629,2.5652,-1.7611;1.9047,-5.0425,-1.1969;3.1017,-4.1268,-2.1433;1.4712,-4.3499,-2.7647;</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">
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                        y3="-1.844859"
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                        x3="2.55707"
                        y3="2.616677"
                        z3="-0.500174"/>
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                        x3="-0.440517"
                        y3="-1.283523"
                        z3="-2.464047"/>
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                        id="a4"
                        x3="0.858784"
                        y3="-2.858181"
                        z3="-0.247128"/>
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                        id="a5"
                        x3="1.554218"
                        y3="-0.833987"
                        z3="2.858979"/>
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                        id="a6"
                        x3="0.08409"
                        y3="-0.719368"
                        z3="3.254344"/>
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                        id="a7"
                        x3="2.16481"
                        y3="0.468683"
                        z3="2.358503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.845636"
                        y3="-0.3454"
                        z3="2.104057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.64368"
                        y3="0.363041"
                        z3="1.986136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.321482"
                        y3="-0.438374"
                        z3="2.470508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.996168"
                        y3="-0.536484"
                        z3="0.800222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.241209"
                        y3="-0.0714"
                        z3="1.313502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.798725"
                        y3="0.07243"
                        z3="-0.597835"/>
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                        id="a14"
                        x3="-4.722528"
                        y3="-0.185976"
                        z3="1.647368"/>
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                        id="a15"
                        x3="2.374338"
                        y3="0.327748"
                        z3="-0.979953"/>
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                        id="a16"
                        x3="-5.627672"
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                        z3="0.47865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.583269"
                        y3="-0.61737"
                        z3="-1.505661"/>
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                        id="a18"
                        x3="1.827804"
                        y3="1.703849"
                        z3="-0.826218"/>
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                        id="a19"
                        x3="0.385392"
                        y3="1.935181"
                        z3="-1.081327"/>
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                        id="a20"
                        x3="-0.413977"
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                        z3="-1.609623"/>
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                        id="a21"
                        x3="-7.107389"
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                        z3="0.811207"/>
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                        id="a22"
                        x3="0.174762"
                        y3="-0.398461"
                        z3="-1.909908"/>
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                        id="a23"
                        x3="-0.173258"
                        y3="3.176111"
                        z3="-0.802322"/>
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                        id="a24"
                        x3="-1.760254"
                        y3="1.149883"
                        z3="-1.861818"/>
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                        id="a26"
                        x3="-2.312439"
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                        z3="-1.572821"/>
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                        id="a27"
                        x3="1.584813"
                        y3="-2.939832"
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                        id="a28"
                        x3="2.053806"
                        y3="-4.190757"
                        z3="-1.854689"/>
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                        id="a29"
                        x3="1.649156"
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                        z3="1.801486"/>
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                        id="a38"
                        x3="4.182489"
                        y3="-0.00994"
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                        id="a39"
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                        x3="-4.954985"
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                        z3="-0.042816"/>
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                        id="a53"
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                        id="a54"
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                  <atom elementType="H"
                        id="a55"
                        x3="-2.38027"
                        y3="0.365338"
                        z3="-2.274255"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.954623"
                        y3="4.36216"
                        z3="-0.814785"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.362896"
                        y3="2.565165"
                        z3="-1.761106"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.904719"
                        y3="-5.042515"
                        z3="-1.196867"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.101732"
                        y3="-4.126755"
                        z3="-2.143307"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.471156"
                        y3="-4.349934"
                        z3="-2.764744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.0857,-1.8449,-1.8197;2.5571,2.6167,-.5002;-.4405,-1.2835,-2.464;.8588,-2.8582,-.2471;1.5542,-.834,2.859;.0841,-.7194,3.2543;2.1648,.4687,2.3585;-.8456,-.3454,2.1041;3.6437,.363,1.9861;-2.3215,-.4384,2.4705;3.9962,-.5365,.8002;-3.2412,-.0714,1.3135;3.7987,.0724,-.5978;-4.7225,-.186,1.6474;2.3743,.3277,-.98;-5.6277,.1827,.4787;1.5833,-.6174,-1.5057;1.8278,1.7038,-.8262;.3854,1.9352,-1.0813;-.414,.9194,-1.6096;-7.1074,.0685,.8112;.1748,-.3985,-1.9099;-.1733,3.1761,-.8023;-1.7603,1.1499,-1.8618;-1.5209,3.3975,-1.0423;-2.3124,2.388,-1.5728;1.5848,-2.9398,-1.1969;2.0538,-4.1908,-1.8547;1.6492,-1.6103,2.0946;2.1302,-1.1872,3.7211;-.0245,.0119,4.0636;-.2391,-1.679,3.6713;2.0636,1.2289,3.1405;1.5792,.8418,1.5166;-.6288,.671,1.7598;-.6462,-1.0027,1.2506;4.0441,1.3646,1.8015;4.1825,-.0099,2.863;-2.5478,-1.4561,2.8076;-2.5291,.2167,3.324;3.4632,-1.4882,.8648;5.0571,-.7886,.869;-3.0136,-.7139,.4553;-3.0222,.952,.9896;4.2436,-.6061,-1.328;4.3618,1.004,-.6624;-4.946,-1.209,1.97;-4.955,.4583,2.5026;-5.3951,-.4603,-.3763;-5.4051,1.2051,.1564;-7.3825,.7288,1.6363;-7.7324,.3349,-.0428;-7.3717,-.9495,1.1051;.437,3.9695,-.3927;-2.3803,.3653,-2.2743;-1.9546,4.3622,-.8148;-3.3629,2.5652,-1.7611;1.9047,-5.0425,-1.1969;3.1017,-4.1268,-2.1433;1.4712,-4.3499,-2.7647;</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">3611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.7673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1629.0829</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89566356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2785.90337494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4020.79903850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7218.37245558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3197.57341708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02601534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18796847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29230491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999763512421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999763512421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999527024843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.321569301389</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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114.2371 114.2761 114.4313 114.5022 114.5356 114.6255 114.7969 114.8630 114.9707 115.1928 115.2390 115.2894 115.3765 115.5115 115.6413 115.8167 116.1271 116.1958 116.2737 116.3968 116.5339 116.5844 116.6804 116.9283 117.1136 117.1899 117.3095 117.4307 117.4952 117.6468 117.8595 117.9271 117.9639 118.0294 118.4151 118.5205 118.5812 118.6467 118.7033 118.9423 119.0264 119.0532 119.2226 119.2530 119.4466 119.6144 119.7001 119.8755 120.0182 120.1905 120.2163 120.3139 120.5847 120.6000 120.6787 120.7921 120.9818 121.0193 121.3082 121.4081 121.5181 121.5952 121.7706 121.9510 122.0475 122.0825 122.2487 122.4394 122.4920 122.6894 122.8226 122.9904 123.0365 123.2524 123.3547 123.5664 123.6690 123.8853 124.0315 124.1833 124.2725 124.3277 124.5374 124.6542 124.8153 124.9281 125.2377 125.7280 125.9064 126.2374 126.5283 126.9023 126.9950 127.1956 127.4139 127.6349 127.7820 127.9041 128.0554 128.2340 128.3115 128.5001 128.6517 128.8344 129.1627 129.3356 129.3737 129.6826 129.7614 129.9116 130.2454 130.2949 130.4170 130.6493 130.7874 130.9658 131.2265 131.3290 131.4893 131.7778 131.9637 132.0990 132.1586 132.3552 132.6080 132.6390 132.8458 133.0161 133.1571 133.3003 133.5565 133.6951 133.8678 133.9890 134.1189 134.2231 134.4979 134.8990 135.0662 135.2062 135.7917 135.8716 135.9725 136.3491 136.5542 136.8643 136.9077 136.9908 137.2831 137.4564 137.6782 137.7490 138.0605 138.1455 138.3677 138.7168 138.9562 139.1624 139.2197 139.4332 139.5785 139.6938 139.8707 140.1983 140.4827 140.6603 140.8704 141.0522 141.2517 141.3530 141.5359 141.6296 141.9440 142.1464 142.2823 142.3519 142.5690 142.7660 142.9797 143.1722 143.3142 143.4826 143.7470 143.8015 144.0385 144.1491 144.3940 144.6711 144.7348 144.7490 145.0939 145.1455 145.6100 146.2243 146.2608 146.3325 146.7521 147.2924 147.3704 147.4950 147.5960 147.9292 148.1624 148.3339 148.6307 148.6705 148.8906 149.1327 149.3542 149.6228 149.7932 149.8809 150.0975 150.2375 150.8546 151.4272 151.4765 151.7638 151.8175 151.9310 152.0994 152.2484 152.2828 152.4711 152.7001 152.7527 153.0629 153.2726 153.3101 153.6185 153.6910 153.8172 154.0219 154.1915 154.2308 154.2828 154.3501 154.4857 154.7283 154.8272 154.9798 155.0978 155.4150 155.5748 155.6828 155.7525 155.9255 156.0998 156.2528 156.3714 156.5199 156.6818 157.0693 157.2446 157.5765 157.6700 157.9211 158.3495 158.6353 158.7811 158.8078 159.1172 159.3814 159.5389 159.9148 160.0647 160.1690 160.3366 160.4608 160.6382 161.0323 161.3792 161.7853 162.2426 162.4281 162.7262 163.1221 164.4984 164.7573 165.0627 166.4412 167.1662 168.6376 169.1597 169.7804 171.0160 172.9012 173.8898 174.8935 176.5508 176.9339 177.3427 177.7014 178.1473 179.7915 181.1223 181.8733 183.5414 184.2828 185.9828 186.6418 186.8074 188.0753 188.5835 189.4694 189.9879 193.0038 194.3067 195.6979 196.8915 197.4890 197.8322 198.0491 201.4496 203.4639 206.7653 619.0192 624.7499 632.1375 634.6677 635.5380 636.1060 636.7493 636.9836 637.7965 638.5114 639.1521 639.8179 640.1456 640.3972 641.0345 641.4670 643.2001 643.4714 644.2291 644.8376 645.9405 646.0482 649.2893 661.2713 1200.0107 1200.2085 1203.0884 1212.7965</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.289310 -0.399413 -0.399232 -0.419947 -0.150420 -0.149683 -0.060115 -0.060084 -0.181909 -0.154786 -0.147190 -0.075390 -0.135363 -0.125187 -0.045897 -0.070598 0.181226 0.403339 -0.090242 -0.065044 -0.283272 0.353546 -0.102316 -0.092817 -0.099885 -0.159557 0.424540 -0.231820 0.061066 0.077362 0.063887 0.069228 0.082946 0.016433 0.052836 0.040021 0.079676 0.083002 0.058620 0.060825 0.078479 0.090623 0.058699 0.043875 0.101887 0.099858 0.056324 0.056200 0.056157 0.049428 0.077514 0.088982 0.077951 0.139950 0.140672 0.163234 0.162092 0.103828 0.114045 0.121124</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2893 8.3994 8.3992 8.4199 6.1504 6.1497 6.0601 6.0601 6.1819 6.1548 6.1472 6.0754 6.1354 6.1252 6.0459 6.0706 5.8188 5.5967 6.0902 6.0650 6.2833 5.6465 6.1023 6.0928 6.0999 6.1596 5.5755 6.2318 0.9389 0.9226 0.9361 0.9308 0.9171 0.9836 0.9472 0.9600 0.9203 0.9170 0.9414 0.9392 0.9215 0.9094 0.9413 0.9561 0.8981 0.9001 0.9437 0.9438 0.9438 0.9506 0.9225 0.9110 0.9220 0.8601 0.8593 0.8368 0.8379 0.8962 0.8860 0.8789</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2893 -0.3994 -0.3992 -0.4199 -0.1504 -0.1497 -0.0601 -0.0601 -0.1819 -0.1548 -0.1472 -0.0754 -0.1354 -0.1252 -0.0459 -0.0706 0.1812 0.4033 -0.0902 -0.0650 -0.2833 0.3535 -0.1023 -0.0928 -0.0999 -0.1596 0.4245 -0.2318 0.0611 0.0774 0.0639 0.0692 0.0829 0.0164 0.0528 0.0400 0.0797 0.0830 0.0586 0.0608 0.0785 0.0906 0.0587 0.0439 0.1019 0.0999 0.0563 0.0562 0.0562 0.0494 0.0775 0.0890 0.0780 0.1399 0.1407 0.1632 0.1621 0.1038 0.1140 0.1211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1267 2.0865 2.0892 2.0820 3.8817 3.9303 3.8453 3.8544 3.9257 3.9717 3.8788 3.8805 3.8380 3.9002 3.6852 3.8669 3.7954 3.9006 3.6588 3.6168 3.9532 4.0264 3.9464 3.8457 3.9140 3.9017 4.0334 3.9180 1.0239 1.0155 1.0096 1.0098 1.0122 1.0308 1.0082 1.0285 1.0119 1.0063 1.0111 1.0085 1.0136 1.0075 1.0050 1.0117 1.0142 1.0260 1.0096 1.0086 1.0066 1.0077 1.0005 1.0042 1.0008 1.0227 1.0234 0.9890 0.9920 1.0130 1.0048 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1267 2.0865 2.0892 2.0820 3.8817 3.9303 3.8453 3.8544 3.9257 3.9717 3.8788 3.8805 3.8380 3.9002 3.6852 3.8669 3.7954 3.9006 3.6588 3.6168 3.9532 4.0264 3.9464 3.8457 3.9140 3.9017 4.0334 3.9180 1.0239 1.0155 1.0096 1.0098 1.0122 1.0308 1.0082 1.0285 1.0119 1.0063 1.0111 1.0085 1.0136 1.0075 1.0050 1.0117 1.0142 1.0260 1.0096 1.0086 1.0066 1.0077 1.0005 1.0042 1.0008 1.0227 1.0234 0.9890 0.9920 1.0130 1.0048 1.0010</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="61">0.9251 1.0571 1.9916 1.9809 1.9424 0.9298 0.9164 1.0212 1.0089 0.9392 1.0146 1.0131 0.9462 0.9964 0.9918 0.9586 0.9852 0.9967 0.9090 1.0131 1.0070 0.9515 1.0168 1.0074 0.9083 1.0097 1.0044 0.9486 0.9978 0.9969 0.9162 1.0030 1.0193 0.9412 1.0052 1.0037 1.7787 0.9394 0.9426 1.0030 1.0035 1.0371 0.9709 1.3143 1.4067 0.9877 1.3662 0.9958 1.0013 0.9965 1.4335 0.9631 1.3878 0.9856 1.3981 0.9789 0.9938 0.9851 0.9894 0.9767 0.9504</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035449869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.931113425481</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.22274 22.41276 0.19002 -5.91265 6.13097 0.21832 27.92979 -28.34727 -0.41748</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.29122</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
