<?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="2.108855"
                        y3="-1.909341"
                        z3="-1.764668"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.16942"
                        y3="2.612291"
                        z3="-0.574025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.452764"
                        y3="-1.577628"
                        z3="-2.475504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.88536"
                        y3="-3.011458"
                        z3="-0.24774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.490048"
                        y3="-0.937157"
                        z3="2.808156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.039648"
                        y3="-1.024751"
                        z3="3.268241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.912732"
                        y3="0.442472"
                        z3="2.322881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.995662"
                        y3="-0.678227"
                        z3="2.200973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.395782"
                        y3="0.534329"
                        z3="1.964728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.397553"
                        y3="-1.103819"
                        z3="2.621993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.880239"
                        y3="-0.350002"
                        z3="0.814898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.509008"
                        y3="-0.724371"
                        z3="1.650029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.632022"
                        y3="0.185603"
                        z3="-0.603643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.811075"
                        y3="0.76819"
                        z3="1.593789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.191933"
                        y3="0.302959"
                        z3="-0.9937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.036407"
                        y3="1.088512"
                        z3="0.748043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.488566"
                        y3="-0.723056"
                        z3="-1.491042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.526051"
                        y3="1.630316"
                        z3="-0.886621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.074767"
                        y3="1.730208"
                        z3="-1.165815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.63087"
                        y3="0.629217"
                        z3="-1.655185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.362091"
                        y3="2.573217"
                        z3="0.705829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.074301"
                        y3="-0.636568"
                        z3="-1.918949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.586385"
                        y3="2.934021"
                        z3="-0.957388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.987897"
                        y3="0.73613"
                        z3="-1.932414"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.940992"
                        y3="3.036192"
                        z3="-1.233895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.640093"
                        y3="1.940476"
                        z3="-1.722073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.683075"
                        y3="-3.037386"
                        z3="-1.144447"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.322851"
                        y3="-4.246494"
                        z3="-1.730856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.649469"
                        y3="-1.674018"
                        z3="2.016844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.142991"
                        y3="-1.237315"
                        z3="3.634256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.111483"
                        y3="-0.375659"
                        z3="4.13727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.147197"
                        y3="-2.044531"
                        z3="3.619921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.703448"
                        y3="1.175231"
                        z3="3.10902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.28538"
                        y3="0.737296"
                        z3="1.478507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.971592"
                        y3="0.395253"
                        z3="1.991757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.73648"
                        y3="-1.175937"
                        z3="1.25926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.657859"
                        y3="1.574605"
                        z3="1.749959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.968028"
                        y3="0.266257"
                        z3="2.858181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.398459"
                        y3="-2.189742"
                        z3="2.757945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.624659"
                        y3="-0.679178"
                        z3="3.6066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.469728"
                        y3="-1.358559"
                        z3="0.903479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.962804"
                        y3="-0.464571"
                        z3="0.903749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.422791"
                        y3="-1.252238"
                        z3="1.941385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.260515"
                        y3="-1.086841"
                        z3="0.645835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.136429"
                        y3="-0.477172"
                        z3="-1.307657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.111936"
                        y3="1.159019"
                        z3="-0.702322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.971399"
                        y3="1.140644"
                        z3="2.611968"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.946872"
                        y3="1.316075"
                        z3="1.203629"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.897032"
                        y3="0.53887"
                        z3="1.142033"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.882871"
                        y3="0.715363"
                        z3="-0.269437"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.23821"
                        y3="2.774884"
                        z3="0.087847"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.569611"
                        y3="2.960575"
                        z3="1.705245"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.532088"
                        y3="3.153759"
                        z3="0.298329"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.046313"
                        y3="3.792409"
                        z3="-0.582054"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.534463"
                        y3="-0.116339"
                        z3="-2.312672"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.452718"
                        y3="3.974896"
                        z3="-1.07024"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.696317"
                        y3="2.024645"
                        z3="-1.93817"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.24934"
                        y3="-5.083911"
                        z3="-1.042948"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.365526"
                        y3="-4.068111"
                        z3="-1.98648"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.797194"
                        y3="-4.508779"
                        z3="-2.651596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" 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 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a60" order="S"/>
                  <bond atomRefs2="a28 a59" 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:2.1089,-1.9093,-1.7647;2.1694,2.6123,-.574;-.4528,-1.5776,-2.4755;.8854,-3.0115,-.2477;1.49,-.9372,2.8082;.0396,-1.0248,3.2682;1.9127,.4425,2.3229;-.9957,-.6782,2.201;3.3958,.5343,1.9647;-2.3976,-1.1038,2.622;3.8802,-.35,.8149;-3.509,-.7244,1.65;3.632,.1856,-.6036;-3.8111,.7682,1.5938;2.1919,.303,-.9937;-5.0364,1.0885,.748;1.4886,-.7231,-1.491;1.5261,1.6303,-.8866;.0748,1.7302,-1.1658;-.6309,.6292,-1.6552;-5.3621,2.5732,.7058;.0743,-.6366,-1.9189;-.5864,2.934,-.9574;-1.9879,.7361,-1.9324;-1.941,3.0362,-1.2339;-2.6401,1.9405,-1.7221;1.6831,-3.0374,-1.1444;2.3229,-4.2465,-1.7309;1.6495,-1.674,2.0168;2.143,-1.2373,3.6343;-.1115,-.3757,4.1373;-.1472,-2.0445,3.6199;1.7034,1.1752,3.109;1.2854,.7373,1.4785;-.9716,.3953,1.9918;-.7365,-1.1759,1.2593;3.6579,1.5746,1.75;3.968,.2663,2.8582;-2.3985,-2.1897,2.7579;-2.6247,-.6792,3.6066;3.4697,-1.3586,.9035;4.9628,-.4646,.9037;-4.4228,-1.2522,1.9414;-3.2605,-1.0868,.6458;4.1364,-.4772,-1.3077;4.1119,1.159,-.7023;-3.9714,1.1406,2.612;-2.9469,1.3161,1.2036;-5.897,.5389,1.142;-4.8829,.7154,-.2694;-6.2382,2.7749,.0878;-5.5696,2.9606,1.7052;-4.5321,3.1538,.2983;-.0463,3.7924,-.5821;-2.5345,-.1163,-2.3127;-2.4527,3.9749,-1.0702;-3.6963,2.0246,-1.9382;2.2493,-5.0839,-1.0429;3.3655,-4.0681,-1.9865;1.7972,-4.5088,-2.6516;</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">2822.8987969953 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">4.683e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="2.10885479"
                                 y3="-1.90934097"
                                 z3="-1.76466822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.1694197"
                                 y3="2.61229093"
                                 z3="-0.57402542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.45276397"
                                 y3="-1.57762774"
                                 z3="-2.47550394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.8853596"
                                 y3="-3.01145751"
                                 z3="-0.24774033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.49004843"
                                 y3="-0.93715678"
                                 z3="2.80815562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.03964837"
                                 y3="-1.02475091"
                                 z3="3.26824099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.91273201"
                                 y3="0.44247247"
                                 z3="2.32288071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.99566188"
                                 y3="-0.67822685"
                                 z3="2.20097265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.39578233"
                                 y3="0.53432943"
                                 z3="1.96472849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.39755304"
                                 y3="-1.10381915"
                                 z3="2.62199273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.88023866"
                                 y3="-0.35000197"
                                 z3="0.81489806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50900791"
                                 y3="-0.72437107"
                                 z3="1.65002879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.63202221"
                                 y3="0.18560322"
                                 z3="-0.60364258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.81107484"
                                 y3="0.76818989"
                                 z3="1.59378935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19193258"
                                 y3="0.3029593"
                                 z3="-0.99369967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.03640697"
                                 y3="1.08851165"
                                 z3="0.74804258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48856632"
                                 y3="-0.72305628"
                                 z3="-1.49104242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.52605064"
                                 y3="1.63031611"
                                 z3="-0.88662095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.07476718"
                                 y3="1.73020783"
                                 z3="-1.1658149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.63087025"
                                 y3="0.62921687"
                                 z3="-1.65518481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36209134"
                                 y3="2.57321708"
                                 z3="0.70582923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.07430137"
                                 y3="-0.63656754"
                                 z3="-1.91894895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.58638466"
                                 y3="2.93402129"
                                 z3="-0.95738795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.98789679"
                                 y3="0.73612958"
                                 z3="-1.93241406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.94099162"
                                 y3="3.03619212"
                                 z3="-1.23389492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.64009256"
                                 y3="1.94047576"
                                 z3="-1.72207344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.68307513"
                                 y3="-3.03738626"
                                 z3="-1.14444672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.32285064"
                                 y3="-4.24649356"
                                 z3="-1.73085588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.64946887"
                                 y3="-1.67401775"
                                 z3="2.01684392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.14299097"
                                 y3="-1.23731517"
                                 z3="3.63425626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.11148327"
                                 y3="-0.37565927"
                                 z3="4.13726975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.1471965"
                                 y3="-2.04453074"
                                 z3="3.61992116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70344797"
                                 y3="1.1752312"
                                 z3="3.10901954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.28538029"
                                 y3="0.73729563"
                                 z3="1.4785072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.9715918"
                                 y3="0.39525316"
                                 z3="1.99175664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.73647977"
                                 y3="-1.17593668"
                                 z3="1.25925964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.65785908"
                                 y3="1.57460471"
                                 z3="1.7499588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96802845"
                                 y3="0.26625734"
                                 z3="2.85818131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.39845906"
                                 y3="-2.18974168"
                                 z3="2.75794547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62465934"
                                 y3="-0.67917776"
                                 z3="3.60660036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46972824"
                                 y3="-1.35855936"
                                 z3="0.90347909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.9628038"
                                 y3="-0.46457069"
                                 z3="0.90374906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.42279108"
                                 y3="-1.25223803"
                                 z3="1.94138513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.26051462"
                                 y3="-1.08684064"
                                 z3="0.6458347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.13642949"
                                 y3="-0.47717151"
                                 z3="-1.30765738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.11193574"
                                 y3="1.15901902"
                                 z3="-0.70232204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.97139873"
                                 y3="1.14064431"
                                 z3="2.6119683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.9468717"
                                 y3="1.31607524"
                                 z3="1.20362861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.89703183"
                                 y3="0.5388702"
                                 z3="1.14203314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.88287136"
                                 y3="0.71536317"
                                 z3="-0.26943729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.23821043"
                                 y3="2.77488425"
                                 z3="0.08784723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.56961139"
                                 y3="2.96057515"
                                 z3="1.70524515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.53208832"
                                 y3="3.15375882"
                                 z3="0.29832942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.04631295"
                                 y3="3.79240852"
                                 z3="-0.58205392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.53446293"
                                 y3="-0.11633871"
                                 z3="-2.31267232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.45271761"
                                 y3="3.97489575"
                                 z3="-1.07024006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.69631724"
                                 y3="2.02464458"
                                 z3="-1.93816981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.24934038"
                                 y3="-5.08391091"
                                 z3="-1.04294779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.3655263"
                                 y3="-4.06811108"
                                 z3="-1.98647954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.79719429"
                                 y3="-4.50877914"
                                 z3="-2.65159647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" 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 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a60" order="S"/>
                           <bond atomRefs2="a28 a59" 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:2.1089,-1.9093,-1.7647;2.1694,2.6123,-.574;-.4528,-1.5776,-2.4755;.8854,-3.0115,-.2477;1.49,-.9372,2.8082;.0396,-1.0248,3.2682;1.9127,.4425,2.3229;-.9957,-.6782,2.201;3.3958,.5343,1.9647;-2.3976,-1.1038,2.622;3.8802,-.35,.8149;-3.509,-.7244,1.65;3.632,.1856,-.6036;-3.8111,.7682,1.5938;2.1919,.303,-.9937;-5.0364,1.0885,.748;1.4886,-.7231,-1.491;1.5261,1.6303,-.8866;.0748,1.7302,-1.1658;-.6309,.6292,-1.6552;-5.3621,2.5732,.7058;.0743,-.6366,-1.9189;-.5864,2.934,-.9574;-1.9879,.7361,-1.9324;-1.941,3.0362,-1.2339;-2.6401,1.9405,-1.7221;1.6831,-3.0374,-1.1444;2.3229,-4.2465,-1.7309;1.6495,-1.674,2.0168;2.143,-1.2373,3.6343;-.1115,-.3757,4.1373;-.1472,-2.0445,3.6199;1.7034,1.1752,3.109;1.2854,.7373,1.4785;-.9716,.3953,1.9918;-.7365,-1.1759,1.2593;3.6579,1.5746,1.75;3.968,.2663,2.8582;-2.3985,-2.1897,2.7579;-2.6247,-.6792,3.6066;3.4697,-1.3586,.9035;4.9628,-.4646,.9037;-4.4228,-1.2522,1.9414;-3.2605,-1.0868,.6458;4.1364,-.4772,-1.3077;4.1119,1.159,-.7023;-3.9714,1.1406,2.612;-2.9469,1.3161,1.2036;-5.897,.5389,1.142;-4.8829,.7154,-.2694;-6.2382,2.7749,.0878;-5.5696,2.9606,1.7052;-4.5321,3.1538,.2983;-.0463,3.7924,-.5821;-2.5345,-.1163,-2.3127;-2.4527,3.9749,-1.0702;-3.6963,2.0246,-1.9382;2.2493,-5.0839,-1.0429;3.3655,-4.0681,-1.9865;1.7972,-4.5088,-2.6516;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.108855"
                        y3="-1.909341"
                        z3="-1.764668"/>
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                        x3="2.16942"
                        y3="2.612291"
                        z3="-0.574025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.452764"
                        y3="-1.577628"
                        z3="-2.475504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.88536"
                        y3="-3.011458"
                        z3="-0.24774"/>
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                        id="a5"
                        x3="1.490048"
                        y3="-0.937157"
                        z3="2.808156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.039648"
                        y3="-1.024751"
                        z3="3.268241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.912732"
                        y3="0.442472"
                        z3="2.322881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.995662"
                        y3="-0.678227"
                        z3="2.200973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.395782"
                        y3="0.534329"
                        z3="1.964728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.397553"
                        y3="-1.103819"
                        z3="2.621993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.880239"
                        y3="-0.350002"
                        z3="0.814898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.509008"
                        y3="-0.724371"
                        z3="1.650029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.632022"
                        y3="0.185603"
                        z3="-0.603643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.811075"
                        y3="0.76819"
                        z3="1.593789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.191933"
                        y3="0.302959"
                        z3="-0.9937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.036407"
                        y3="1.088512"
                        z3="0.748043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.488566"
                        y3="-0.723056"
                        z3="-1.491042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.526051"
                        y3="1.630316"
                        z3="-0.886621"/>
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                        id="a19"
                        x3="0.074767"
                        y3="1.730208"
                        z3="-1.165815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.63087"
                        y3="0.629217"
                        z3="-1.655185"/>
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                        id="a21"
                        x3="-5.362091"
                        y3="2.573217"
                        z3="0.705829"/>
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                        id="a22"
                        x3="0.074301"
                        y3="-0.636568"
                        z3="-1.918949"/>
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                        id="a23"
                        x3="-0.586385"
                        y3="2.934021"
                        z3="-0.957388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.987897"
                        y3="0.73613"
                        z3="-1.932414"/>
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                        id="a25"
                        x3="-1.940992"
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                        z3="-1.233895"/>
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                        id="a26"
                        x3="-2.640093"
                        y3="1.940476"
                        z3="-1.722073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.683075"
                        y3="-3.037386"
                        z3="-1.144447"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.322851"
                        y3="-4.246494"
                        z3="-1.730856"/>
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                        id="a29"
                        x3="1.649469"
                        y3="-1.674018"
                        z3="2.016844"/>
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                        id="a30"
                        x3="2.142991"
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                        x3="-0.111483"
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                        x3="1.703448"
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                        id="a34"
                        x3="1.28538"
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                        z3="1.478507"/>
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                        x3="-0.73648"
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                        id="a37"
                        x3="3.657859"
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                        z3="1.749959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.968028"
                        y3="0.266257"
                        z3="2.858181"/>
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                        id="a39"
                        x3="-2.398459"
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                        id="a40"
                        x3="-2.624659"
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                        id="a41"
                        x3="3.469728"
                        y3="-1.358559"
                        z3="0.903479"/>
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                        id="a42"
                        x3="4.962804"
                        y3="-0.464571"
                        z3="0.903749"/>
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                        id="a43"
                        x3="-4.422791"
                        y3="-1.252238"
                        z3="1.941385"/>
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                        id="a44"
                        x3="-3.260515"
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                        id="a45"
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                        z3="-1.307657"/>
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                        id="a46"
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                        z3="-0.702322"/>
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                        z3="2.611968"/>
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                        id="a48"
                        x3="-2.946872"
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                        z3="1.203629"/>
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                        id="a49"
                        x3="-5.897032"
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                        z3="1.142033"/>
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                        id="a50"
                        x3="-4.882871"
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                        z3="-0.269437"/>
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                        id="a51"
                        x3="-6.23821"
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                        id="a52"
                        x3="-5.569611"
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                        z3="1.705245"/>
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                        id="a53"
                        x3="-4.532088"
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                        z3="0.298329"/>
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                        id="a54"
                        x3="-0.046313"
                        y3="3.792409"
                        z3="-0.582054"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.534463"
                        y3="-0.116339"
                        z3="-2.312672"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.452718"
                        y3="3.974896"
                        z3="-1.07024"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.696317"
                        y3="2.024645"
                        z3="-1.93817"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.24934"
                        y3="-5.083911"
                        z3="-1.042948"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.365526"
                        y3="-4.068111"
                        z3="-1.98648"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.797194"
                        y3="-4.508779"
                        z3="-2.651596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" 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 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a60" order="S"/>
                  <bond atomRefs2="a28 a59" 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:2.1089,-1.9093,-1.7647;2.1694,2.6123,-.574;-.4528,-1.5776,-2.4755;.8854,-3.0115,-.2477;1.49,-.9372,2.8082;.0396,-1.0248,3.2682;1.9127,.4425,2.3229;-.9957,-.6782,2.201;3.3958,.5343,1.9647;-2.3976,-1.1038,2.622;3.8802,-.35,.8149;-3.509,-.7244,1.65;3.632,.1856,-.6036;-3.8111,.7682,1.5938;2.1919,.303,-.9937;-5.0364,1.0885,.748;1.4886,-.7231,-1.491;1.5261,1.6303,-.8866;.0748,1.7302,-1.1658;-.6309,.6292,-1.6552;-5.3621,2.5732,.7058;.0743,-.6366,-1.9189;-.5864,2.934,-.9574;-1.9879,.7361,-1.9324;-1.941,3.0362,-1.2339;-2.6401,1.9405,-1.7221;1.6831,-3.0374,-1.1444;2.3229,-4.2465,-1.7309;1.6495,-1.674,2.0168;2.143,-1.2373,3.6343;-.1115,-.3757,4.1373;-.1472,-2.0445,3.6199;1.7034,1.1752,3.109;1.2854,.7373,1.4785;-.9716,.3953,1.9918;-.7365,-1.1759,1.2593;3.6579,1.5746,1.75;3.968,.2663,2.8582;-2.3985,-2.1897,2.7579;-2.6247,-.6792,3.6066;3.4697,-1.3586,.9035;4.9628,-.4646,.9037;-4.4228,-1.2522,1.9414;-3.2605,-1.0868,.6458;4.1364,-.4772,-1.3077;4.1119,1.159,-.7023;-3.9714,1.1406,2.612;-2.9469,1.3161,1.2036;-5.897,.5389,1.142;-4.8829,.7154,-.2694;-6.2382,2.7749,.0878;-5.5696,2.9606,1.7052;-4.5321,3.1538,.2983;-.0463,3.7924,-.5821;-2.5345,-.1163,-2.3127;-2.4527,3.9749,-1.0702;-3.6963,2.0246,-1.9382;2.2493,-5.0839,-1.0429;3.3655,-4.0681,-1.9865;1.7972,-4.5088,-2.6516;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725.8310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.2955</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88037435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2822.89879700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4057.77917135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7292.31949484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3234.54032349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03269453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18397845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30360410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000310113927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000310113927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000620227854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.328604241123</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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114.4592 114.5475 114.6426 114.7039 114.7871 114.9656 115.0374 115.1392 115.1583 115.3069 115.4878 115.5723 115.6407 115.8347 115.8961 116.0407 116.2129 116.3882 116.5555 116.6055 116.7041 116.7890 116.8706 117.1174 117.1304 117.2547 117.5212 117.6340 117.6987 117.7731 117.9428 118.0757 118.1954 118.3332 118.5457 118.6130 118.6661 118.7718 118.8645 119.0860 119.2191 119.2460 119.5186 119.5784 119.7491 119.8416 119.9691 120.0363 120.1987 120.2655 120.2847 120.3789 120.5479 120.7013 120.7368 120.9254 120.9548 121.1207 121.2547 121.6171 121.6327 121.7917 121.8931 122.0570 122.3227 122.3690 122.4607 122.5703 122.6881 122.7546 122.8131 123.1518 123.2008 123.3498 123.6262 123.7945 124.0590 124.1349 124.1608 124.3747 124.5804 124.7297 124.8061 125.1085 125.2628 125.3234 125.6820 125.8717 126.0210 126.3547 126.6807 126.9827 127.2395 127.3551 127.6555 127.7711 127.8982 128.0590 128.1242 128.5506 128.6835 128.7619 129.0947 129.3434 129.5380 129.6672 129.9842 130.1004 130.2701 130.3450 130.4497 130.5690 130.7039 130.8252 130.9166 131.2020 131.3840 131.5362 131.6774 131.8253 131.9733 132.0802 132.1760 132.2714 132.3892 132.6882 132.8755 133.0421 133.2181 133.3344 133.6004 133.8857 133.9606 134.1545 134.3640 134.5438 134.7258 134.9891 135.1444 135.4697 135.7164 135.7438 136.0018 136.1715 136.4469 136.6389 136.8182 137.0885 137.3676 137.5528 137.6551 137.7249 138.0101 138.2638 138.3165 138.4589 138.6429 138.9293 139.3089 139.3755 139.5937 139.6412 139.8057 140.3593 140.6366 140.7327 140.8399 141.0176 141.2475 141.3106 141.4935 141.7181 142.0629 142.1152 142.3308 142.5618 142.6084 142.7579 142.9767 143.2340 143.3831 143.6483 143.7841 143.8387 144.0478 144.2775 144.3777 144.6321 144.7759 144.9606 145.0373 145.1503 145.3763 145.8577 146.3436 146.5337 146.9333 147.0724 147.4596 147.5761 147.6462 147.7925 147.9820 148.2471 148.3560 148.5825 148.7248 149.1752 149.2327 149.4233 149.6312 149.8709 150.0271 150.3452 150.7755 150.8749 151.4287 151.8589 151.9914 152.0993 152.2585 152.3199 152.4432 152.6135 152.9384 152.9841 153.0895 153.2321 153.6480 153.7480 153.8352 153.9330 153.9926 154.0527 154.1801 154.3638 154.3894 154.7494 154.9261 155.1628 155.3774 155.5556 155.6287 155.7007 155.8256 155.9533 156.1177 156.2856 156.3012 156.4755 156.5471 156.8746 156.9629 157.2231 157.5754 157.6860 157.9453 158.2214 158.5487 158.7521 158.9123 159.2077 159.4504 159.5786 159.8224 160.0388 160.2309 160.5009 160.5582 161.1070 161.1799 161.5801 161.8969 162.3292 162.7429 163.1703 163.2622 164.5154 164.5591 164.8712 166.4528 167.2439 168.6399 169.0081 169.7655 170.9633 172.6837 173.5355 174.8446 176.5312 176.7919 177.1777 177.6382 178.0100 179.6700 181.0008 181.8341 183.3980 184.0972 185.9242 186.6019 186.7500 187.9232 188.5361 189.2251 189.8643 192.8638 194.1381 195.5815 196.5349 197.2596 197.7663 197.7768 201.2738 203.4659 206.7474 619.4374 624.7341 632.6171 634.6527 635.5051 636.1209 636.6722 637.7090 638.4139 639.0499 639.4274 639.9608 640.5474 640.7266 641.5528 641.9885 642.7717 643.6639 644.5991 644.8441 645.9233 646.6360 649.2659 661.3152 1199.6900 1200.1760 1202.8352 1212.6630</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">-0.288644 -0.425656 -0.424432 -0.446324 -0.148571 -0.158147 -0.051878 -0.080495 -0.188903 -0.142344 -0.144509 -0.122438 -0.136462 -0.121224 -0.042505 -0.101995 0.177888 0.414398 -0.068666 -0.083668 -0.285207 0.380991 -0.083804 -0.102352 -0.122980 -0.146631 0.442145 -0.230046 0.056469 0.078007 0.067398 0.068972 0.082650 0.015993 0.068192 0.028540 0.080513 0.084988 0.072257 0.063779 0.081892 0.091002 0.077843 0.059847 0.102368 0.098789 0.074060 0.037933 0.072143 0.056400 0.093632 0.086589 0.071278 0.139973 0.140063 0.166190 0.170535 0.104744 0.115967 0.123456</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">8.2886 8.4257 8.4244 8.4463 6.1486 6.1581 6.0519 6.0805 6.1889 6.1423 6.1445 6.1224 6.1365 6.1212 6.0425 6.1020 5.8221 5.5856 6.0687 6.0837 6.2852 5.6190 6.0838 6.1024 6.1230 6.1466 5.5579 6.2300 0.9435 0.9220 0.9326 0.9310 0.9174 0.9840 0.9318 0.9715 0.9195 0.9150 0.9277 0.9362 0.9181 0.9090 0.9222 0.9402 0.8976 0.9012 0.9259 0.9621 0.9279 0.9436 0.9064 0.9134 0.9287 0.8600 0.8599 0.8338 0.8295 0.8953 0.8840 0.8765</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">-0.2886 -0.4257 -0.4244 -0.4463 -0.1486 -0.1581 -0.0519 -0.0805 -0.1889 -0.1423 -0.1445 -0.1224 -0.1365 -0.1212 -0.0425 -0.1020 0.1779 0.4144 -0.0687 -0.0837 -0.2852 0.3810 -0.0838 -0.1024 -0.1230 -0.1466 0.4421 -0.2300 0.0565 0.0780 0.0674 0.0690 0.0826 0.0160 0.0682 0.0285 0.0805 0.0850 0.0723 0.0638 0.0819 0.0910 0.0778 0.0598 0.1024 0.0988 0.0741 0.0379 0.0721 0.0564 0.0936 0.0866 0.0713 0.1400 0.1401 0.1662 0.1705 0.1047 0.1160 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1285 2.0531 2.0611 2.0512 3.8803 3.9211 3.8334 3.8417 3.9271 3.9363 3.8749 3.8796 3.8380 3.8414 3.7120 3.8555 3.8022 3.8709 3.6796 3.6304 3.9354 3.9915 3.9331 3.8545 3.8945 3.8897 4.0101 3.9212 1.0251 1.0159 1.0096 1.0096 1.0115 1.0333 1.0003 1.0296 1.0130 1.0065 1.0105 1.0083 1.0105 1.0076 1.0095 1.0108 1.0150 1.0255 1.0129 1.0092 1.0095 1.0047 1.0035 1.0028 1.0024 1.0224 1.0232 0.9904 0.9807 1.0122 1.0048 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1285 2.0531 2.0611 2.0512 3.8803 3.9211 3.8334 3.8417 3.9271 3.9363 3.8749 3.8796 3.8380 3.8414 3.7120 3.8555 3.8022 3.8709 3.6796 3.6304 3.9354 3.9915 3.9331 3.8545 3.8945 3.8897 4.0101 3.9212 1.0251 1.0159 1.0096 1.0096 1.0115 1.0333 1.0003 1.0296 1.0130 1.0065 1.0105 1.0083 1.0105 1.0076 1.0095 1.0108 1.0150 1.0255 1.0129 1.0092 1.0095 1.0047 1.0035 1.0028 1.0024 1.0224 1.0232 0.9904 0.9807 1.0122 1.0048 1.0002</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">0.9188 1.0637 1.9452 1.9517 1.9106 0.9318 0.9143 1.0187 1.0109 0.9305 1.0127 1.0159 0.9463 0.9966 0.9888 0.9386 0.9897 0.9973 0.9047 1.0159 1.0081 0.9382 1.0084 1.0202 0.9090 1.0107 1.0042 0.9196 1.0108 1.0088 0.9189 1.0016 1.0199 0.9219 1.0014 1.0125 1.7847 0.9430 0.9299 1.0003 1.0124 1.0406 0.9821 1.3244 1.4088 0.9896 1.3621 1.0022 0.9976 0.9947 1.4279 0.9642 1.3971 0.9881 1.3726 0.9855 0.9854 0.9874 0.9876 0.9780 0.9482</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">-0.037108211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.917482565348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.22991 17.45314 0.22323 -0.03748 0.30589 0.26841 28.80146 -29.20192 -0.40046</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.35037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
