<?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="1.829133"
                        y3="-1.709932"
                        z3="-1.950996"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.213943"
                        y3="2.606522"
                        z3="-0.18322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.511143"
                        y3="-0.955744"
                        z3="-2.987742"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.288419"
                        y3="-2.770427"
                        z3="-0.720248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.398071"
                        y3="-0.391558"
                        z3="3.889655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.05286"
                        y3="-0.33671"
                        z3="3.392716"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.266151"
                        y3="-1.459551"
                        z3="3.221497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.31251"
                        y3="0.694148"
                        z3="2.296873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.433145"
                        y3="-1.336305"
                        z3="1.709985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.75965"
                        y3="0.740535"
                        z3="1.816144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.238845"
                        y3="-0.117116"
                        z3="1.283355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.203534"
                        y3="-0.522777"
                        z3="1.085157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.351532"
                        y3="0.047964"
                        z3="-0.239716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.565036"
                        y3="-0.398433"
                        z3="0.407466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.0411"
                        y3="0.375017"
                        z3="-0.881574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.730942"
                        y3="-0.098331"
                        z3="1.346255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.326121"
                        y3="-0.482423"
                        z3="-1.62144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.517812"
                        y3="1.757021"
                        z3="-0.702323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.148162"
                        y3="2.075467"
                        z3="-1.165405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.579351"
                        y3="1.146563"
                        z3="-1.911383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.938418"
                        y3="-1.154667"
                        z3="2.422089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.019813"
                        y3="-0.157956"
                        z3="-2.242883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.414379"
                        y3="3.308314"
                        z3="-0.860974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.860332"
                        y3="1.45461"
                        z3="-2.350738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.698472"
                        y3="3.607158"
                        z3="-1.291409"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.419934"
                        y3="2.683213"
                        z3="-2.0346"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.188799"
                        y3="-2.822143"
                        z3="-1.512492"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.751322"
                        y3="-4.047425"
                        z3="-2.142307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.399888"
                        y3="-0.600456"
                        z3="4.962383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.860187"
                        y3="0.595457"
                        z3="3.7866"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.713552"
                        y3="-0.102053"
                        z3="4.233025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.352496"
                        y3="-1.333432"
                        z3="3.052794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.831738"
                        y3="-2.439221"
                        z3="3.443112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.254984"
                        y3="-1.457829"
                        z3="3.691741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.026365"
                        y3="1.681262"
                        z3="2.673625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.336164"
                        y3="0.501962"
                        z3="1.437917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.931228"
                        y3="-2.235187"
                        z3="1.332898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.447521"
                        y3="-1.323756"
                        z3="1.23889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.416751"
                        y3="0.930907"
                        z3="2.671433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.882337"
                        y3="1.597656"
                        z3="1.145004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.253804"
                        y3="-0.20377"
                        z3="1.680095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.820746"
                        y3="0.790719"
                        z3="1.723107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.211657"
                        y3="-1.372725"
                        z3="1.773396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.455478"
                        y3="-0.770088"
                        z3="0.324828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.766562"
                        y3="-0.862995"
                        z3="-0.670207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.059984"
                        y3="0.848021"
                        z3="-0.46163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.51273"
                        y3="0.388806"
                        z3="-0.351107"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.777374"
                        y3="-1.326101"
                        z3="-0.133902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.642722"
                        y3="-0.010326"
                        z3="0.749469"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.590209"
                        y3="0.878591"
                        z3="1.816855"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.828988"
                        y3="-0.9446"
                        z3="3.016049"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.06379"
                        y3="-2.146845"
                        z3="1.983092"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.094894"
                        y3="-1.206033"
                        z3="3.112473"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.141289"
                        y3="4.033381"
                        z3="-0.28213"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.424962"
                        y3="0.737624"
                        z3="-2.931127"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.136984"
                        y3="4.564654"
                        z3="-1.045191"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.421309"
                        y3="2.918671"
                        z3="-2.368334"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.419242"
                        y3="-4.932874"
                        z3="-1.608391"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.839381"
                        y3="-4.01862"
                        z3="-2.166951"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.401004"
                        y3="-4.110262"
                        z3="-3.174503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.8291,-1.7099,-1.951;2.2139,2.6065,-.1832;-.5111,-.9557,-2.9877;.2884,-2.7704,-.7202;1.3981,-.3916,3.8897;-.0529,-.3367,3.3927;2.2662,-1.4596,3.2215;-.3125,.6941,2.2969;2.4331,-1.3363,1.71;-1.7596,.7405,1.8161;3.2388,-.1171,1.2834;-2.2035,-.5228,1.0852;3.3515,.048,-.2397;-3.565,-.3984,.4075;2.0411,.375,-.8816;-4.7309,-.0983,1.3463;1.3261,-.4824,-1.6214;1.5178,1.757,-.7023;.1482,2.0755,-1.1654;-.5794,1.1466,-1.9114;-4.9384,-1.1547,2.4221;.0198,-.158,-2.2429;-.4144,3.3083,-.861;-1.8603,1.4546,-2.3507;-1.6985,3.6072,-1.2914;-2.4199,2.6832,-2.0346;1.1888,-2.8221,-1.5125;1.7513,-4.0474,-2.1423;1.3999,-.6005,4.9624;1.8602,.5955,3.7866;-.7136,-.1021,4.233;-.3525,-1.3334,3.0528;1.8317,-2.4392,3.4431;3.255,-1.4578,3.6917;-.0264,1.6813,2.6736;.3362,.502,1.4379;2.9312,-2.2352,1.3329;1.4475,-1.3238,1.2389;-2.4168,.9309,2.6714;-1.8823,1.5977,1.145;4.2538,-.2038,1.6801;2.8207,.7907,1.7231;-2.2117,-1.3727,1.7734;-1.4555,-.7701,.3248;3.7666,-.863,-.6702;4.06,.848,-.4616;-3.5127,.3888,-.3511;-3.7774,-1.3261,-.1339;-5.6427,-.0103,.7495;-4.5902,.8786,1.8169;-5.829,-.9446,3.016;-5.0638,-2.1468,1.9831;-4.0949,-1.206,3.1125;.1413,4.0334,-.2821;-2.425,.7376,-2.9311;-2.137,4.5647,-1.0452;-3.4213,2.9187,-2.3683;1.4192,-4.9329,-1.6084;2.8394,-4.0186,-2.167;1.401,-4.1103,-3.1745;</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">2853.7784347796 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">4.814e-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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.82913338"
                                 y3="-1.70993203"
                                 z3="-1.95099584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21394329"
                                 y3="2.60652224"
                                 z3="-0.18321995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.51114301"
                                 y3="-0.95574353"
                                 z3="-2.98774153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.28841929"
                                 y3="-2.77042679"
                                 z3="-0.72024766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.39807104"
                                 y3="-0.39155791"
                                 z3="3.88965475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.05286034"
                                 y3="-0.33671031"
                                 z3="3.39271572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.26615113"
                                 y3="-1.45955129"
                                 z3="3.22149696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31251007"
                                 y3="0.69414794"
                                 z3="2.29687323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43314463"
                                 y3="-1.33630533"
                                 z3="1.70998481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.75965011"
                                 y3="0.74053522"
                                 z3="1.81614441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.23884486"
                                 y3="-0.11711561"
                                 z3="1.28335536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.20353361"
                                 y3="-0.52277697"
                                 z3="1.08515727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3515322"
                                 y3="0.0479639"
                                 z3="-0.23971557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56503576"
                                 y3="-0.39843337"
                                 z3="0.40746633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.04110044"
                                 y3="0.37501706"
                                 z3="-0.88157409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.73094234"
                                 y3="-0.098331"
                                 z3="1.34625523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32612052"
                                 y3="-0.48242333"
                                 z3="-1.6214405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.51781203"
                                 y3="1.75702069"
                                 z3="-0.70232263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.14816167"
                                 y3="2.07546743"
                                 z3="-1.16540502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57935115"
                                 y3="1.14656296"
                                 z3="-1.91138289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.93841812"
                                 y3="-1.15466697"
                                 z3="2.42208883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.01981302"
                                 y3="-0.15795557"
                                 z3="-2.24288256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41437944"
                                 y3="3.30831404"
                                 z3="-0.86097431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.86033201"
                                 y3="1.45461"
                                 z3="-2.3507377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.69847162"
                                 y3="3.60715754"
                                 z3="-1.29140913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.41993409"
                                 y3="2.68321281"
                                 z3="-2.03460042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.18879878"
                                 y3="-2.82214317"
                                 z3="-1.51249232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.75132207"
                                 y3="-4.04742469"
                                 z3="-2.14230697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.39988764"
                                 y3="-0.60045588"
                                 z3="4.96238254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86018726"
                                 y3="0.59545744"
                                 z3="3.78660034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.71355153"
                                 y3="-0.10205318"
                                 z3="4.23302509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.3524961"
                                 y3="-1.33343217"
                                 z3="3.05279369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.83173796"
                                 y3="-2.43922094"
                                 z3="3.44311178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.25498449"
                                 y3="-1.45782892"
                                 z3="3.69174051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02636487"
                                 y3="1.68126192"
                                 z3="2.6736249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.33616434"
                                 y3="0.50196224"
                                 z3="1.43791688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.93122788"
                                 y3="-2.23518657"
                                 z3="1.33289793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.44752056"
                                 y3="-1.32375647"
                                 z3="1.23888993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.41675099"
                                 y3="0.93090668"
                                 z3="2.67143287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.88233737"
                                 y3="1.59765622"
                                 z3="1.14500359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25380445"
                                 y3="-0.20376981"
                                 z3="1.68009534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.82074587"
                                 y3="0.79071947"
                                 z3="1.72310693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21165666"
                                 y3="-1.37272478"
                                 z3="1.77339555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.45547783"
                                 y3="-0.77008844"
                                 z3="0.32482759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.76656232"
                                 y3="-0.86299477"
                                 z3="-0.67020686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.05998398"
                                 y3="0.84802059"
                                 z3="-0.46163036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.51273042"
                                 y3="0.38880605"
                                 z3="-0.35110653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.77737368"
                                 y3="-1.3261014"
                                 z3="-0.13390173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.64272153"
                                 y3="-0.01032585"
                                 z3="0.74946924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.59020867"
                                 y3="0.87859125"
                                 z3="1.81685501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.82898813"
                                 y3="-0.94459994"
                                 z3="3.01604923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.06378989"
                                 y3="-2.14684504"
                                 z3="1.98309152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.09489374"
                                 y3="-1.20603259"
                                 z3="3.11247267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.14128908"
                                 y3="4.03338137"
                                 z3="-0.28212959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.42496176"
                                 y3="0.73762429"
                                 z3="-2.93112667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.1369845"
                                 y3="4.56465424"
                                 z3="-1.04519087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.42130937"
                                 y3="2.9186706"
                                 z3="-2.36833382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.41924173"
                                 y3="-4.93287376"
                                 z3="-1.6083908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.83938075"
                                 y3="-4.0186202"
                                 z3="-2.16695064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.40100419"
                                 y3="-4.11026207"
                                 z3="-3.17450262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.8291,-1.7099,-1.951;2.2139,2.6065,-.1832;-.5111,-.9557,-2.9877;.2884,-2.7704,-.7202;1.3981,-.3916,3.8897;-.0529,-.3367,3.3927;2.2662,-1.4596,3.2215;-.3125,.6941,2.2969;2.4331,-1.3363,1.71;-1.7597,.7405,1.8161;3.2388,-.1171,1.2834;-2.2035,-.5228,1.0852;3.3515,.048,-.2397;-3.565,-.3984,.4075;2.0411,.375,-.8816;-4.7309,-.0983,1.3463;1.3261,-.4824,-1.6214;1.5178,1.757,-.7023;.1482,2.0755,-1.1654;-.5794,1.1466,-1.9114;-4.9384,-1.1547,2.4221;.0198,-.158,-2.2429;-.4144,3.3083,-.861;-1.8603,1.4546,-2.3507;-1.6985,3.6072,-1.2914;-2.4199,2.6832,-2.0346;1.1888,-2.8221,-1.5125;1.7513,-4.0474,-2.1423;1.3999,-.6005,4.9624;1.8602,.5955,3.7866;-.7136,-.1021,4.233;-.3525,-1.3334,3.0528;1.8317,-2.4392,3.4431;3.255,-1.4578,3.6917;-.0264,1.6813,2.6736;.3362,.502,1.4379;2.9312,-2.2352,1.3329;1.4475,-1.3238,1.2389;-2.4168,.9309,2.6714;-1.8823,1.5977,1.145;4.2538,-.2038,1.6801;2.8207,.7907,1.7231;-2.2117,-1.3727,1.7734;-1.4555,-.7701,.3248;3.7666,-.863,-.6702;4.06,.848,-.4616;-3.5127,.3888,-.3511;-3.7774,-1.3261,-.1339;-5.6427,-.0103,.7495;-4.5902,.8786,1.8169;-5.829,-.9446,3.016;-5.0638,-2.1468,1.9831;-4.0949,-1.206,3.1125;.1413,4.0334,-.2821;-2.425,.7376,-2.9311;-2.137,4.5647,-1.0452;-3.4213,2.9187,-2.3683;1.4192,-4.9329,-1.6084;2.8394,-4.0186,-2.167;1.401,-4.1103,-3.1745;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.829133"
                        y3="-1.709932"
                        z3="-1.950996"/>
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                        x3="2.213943"
                        y3="2.606522"
                        z3="-0.18322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.511143"
                        y3="-0.955744"
                        z3="-2.987742"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.288419"
                        y3="-2.770427"
                        z3="-0.720248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.398071"
                        y3="-0.391558"
                        z3="3.889655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.05286"
                        y3="-0.33671"
                        z3="3.392716"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.266151"
                        y3="-1.459551"
                        z3="3.221497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.31251"
                        y3="0.694148"
                        z3="2.296873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.433145"
                        y3="-1.336305"
                        z3="1.709985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.75965"
                        y3="0.740535"
                        z3="1.816144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.238845"
                        y3="-0.117116"
                        z3="1.283355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.203534"
                        y3="-0.522777"
                        z3="1.085157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.351532"
                        y3="0.047964"
                        z3="-0.239716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.565036"
                        y3="-0.398433"
                        z3="0.407466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.0411"
                        y3="0.375017"
                        z3="-0.881574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.730942"
                        y3="-0.098331"
                        z3="1.346255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.326121"
                        y3="-0.482423"
                        z3="-1.62144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.517812"
                        y3="1.757021"
                        z3="-0.702323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.148162"
                        y3="2.075467"
                        z3="-1.165405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.579351"
                        y3="1.146563"
                        z3="-1.911383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.938418"
                        y3="-1.154667"
                        z3="2.422089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.019813"
                        y3="-0.157956"
                        z3="-2.242883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.414379"
                        y3="3.308314"
                        z3="-0.860974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.860332"
                        y3="1.45461"
                        z3="-2.350738"/>
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                        id="a25"
                        x3="-1.698472"
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                        z3="-1.291409"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.419934"
                        y3="2.683213"
                        z3="-2.0346"/>
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                        id="a27"
                        x3="1.188799"
                        y3="-2.822143"
                        z3="-1.512492"/>
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                        id="a28"
                        x3="1.751322"
                        y3="-4.047425"
                        z3="-2.142307"/>
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                        id="a29"
                        x3="1.399888"
                        y3="-0.600456"
                        z3="4.962383"/>
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                        id="a30"
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                        z3="3.7866"/>
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                        id="a31"
                        x3="-0.713552"
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                        id="a32"
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                        id="a33"
                        x3="1.831738"
                        y3="-2.439221"
                        z3="3.443112"/>
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                        id="a34"
                        x3="3.254984"
                        y3="-1.457829"
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                        x3="-0.026365"
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                        id="a36"
                        x3="0.336164"
                        y3="0.501962"
                        z3="1.437917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.931228"
                        y3="-2.235187"
                        z3="1.332898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.447521"
                        y3="-1.323756"
                        z3="1.23889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.416751"
                        y3="0.930907"
                        z3="2.671433"/>
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                        id="a40"
                        x3="-1.882337"
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                        z3="1.145004"/>
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                        id="a41"
                        x3="4.253804"
                        y3="-0.20377"
                        z3="1.680095"/>
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                        id="a42"
                        x3="2.820746"
                        y3="0.790719"
                        z3="1.723107"/>
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                        id="a43"
                        x3="-2.211657"
                        y3="-1.372725"
                        z3="1.773396"/>
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                        id="a44"
                        x3="-1.455478"
                        y3="-0.770088"
                        z3="0.324828"/>
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                        id="a45"
                        x3="3.766562"
                        y3="-0.862995"
                        z3="-0.670207"/>
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                        id="a46"
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                        z3="-0.46163"/>
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                        id="a47"
                        x3="-3.51273"
                        y3="0.388806"
                        z3="-0.351107"/>
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                        id="a48"
                        x3="-3.777374"
                        y3="-1.326101"
                        z3="-0.133902"/>
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                        id="a49"
                        x3="-5.642722"
                        y3="-0.010326"
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                        id="a50"
                        x3="-4.590209"
                        y3="0.878591"
                        z3="1.816855"/>
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                        id="a51"
                        x3="-5.828988"
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                        z3="3.016049"/>
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                        id="a52"
                        x3="-5.06379"
                        y3="-2.146845"
                        z3="1.983092"/>
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                        id="a53"
                        x3="-4.094894"
                        y3="-1.206033"
                        z3="3.112473"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.141289"
                        y3="4.033381"
                        z3="-0.28213"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.424962"
                        y3="0.737624"
                        z3="-2.931127"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.136984"
                        y3="4.564654"
                        z3="-1.045191"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.421309"
                        y3="2.918671"
                        z3="-2.368334"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.419242"
                        y3="-4.932874"
                        z3="-1.608391"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.839381"
                        y3="-4.01862"
                        z3="-2.166951"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.401004"
                        y3="-4.110262"
                        z3="-3.174503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.8291,-1.7099,-1.951;2.2139,2.6065,-.1832;-.5111,-.9557,-2.9877;.2884,-2.7704,-.7202;1.3981,-.3916,3.8897;-.0529,-.3367,3.3927;2.2662,-1.4596,3.2215;-.3125,.6941,2.2969;2.4331,-1.3363,1.71;-1.7596,.7405,1.8161;3.2388,-.1171,1.2834;-2.2035,-.5228,1.0852;3.3515,.048,-.2397;-3.565,-.3984,.4075;2.0411,.375,-.8816;-4.7309,-.0983,1.3463;1.3261,-.4824,-1.6214;1.5178,1.757,-.7023;.1482,2.0755,-1.1654;-.5794,1.1466,-1.9114;-4.9384,-1.1547,2.4221;.0198,-.158,-2.2429;-.4144,3.3083,-.861;-1.8603,1.4546,-2.3507;-1.6985,3.6072,-1.2914;-2.4199,2.6832,-2.0346;1.1888,-2.8221,-1.5125;1.7513,-4.0474,-2.1423;1.3999,-.6005,4.9624;1.8602,.5955,3.7866;-.7136,-.1021,4.233;-.3525,-1.3334,3.0528;1.8317,-2.4392,3.4431;3.255,-1.4578,3.6917;-.0264,1.6813,2.6736;.3362,.502,1.4379;2.9312,-2.2352,1.3329;1.4475,-1.3238,1.2389;-2.4168,.9309,2.6714;-1.8823,1.5977,1.145;4.2538,-.2038,1.6801;2.8207,.7907,1.7231;-2.2117,-1.3727,1.7734;-1.4555,-.7701,.3248;3.7666,-.863,-.6702;4.06,.848,-.4616;-3.5127,.3888,-.3511;-3.7774,-1.3261,-.1339;-5.6427,-.0103,.7495;-4.5902,.8786,1.8169;-5.829,-.9446,3.016;-5.0638,-2.1468,1.9831;-4.0949,-1.206,3.1125;.1413,4.0334,-.2821;-2.425,.7376,-2.9311;-2.137,4.5647,-1.0452;-3.4213,2.9187,-2.3683;1.4192,-4.9329,-1.6084;2.8394,-4.0186,-2.167;1.401,-4.1103,-3.1745;</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">3586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736.5125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1586.6614</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">-1234.87930678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2853.77843478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4088.65774156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7354.12551337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3265.46777181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03329305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.16921864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28991186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999945924529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999945924529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999891849057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.330211258785</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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114.6271 114.7811 114.8659 114.9942 115.1034 115.1987 115.2762 115.3779 115.5680 115.5733 115.6750 115.7304 115.9043 116.0474 116.1654 116.2972 116.4172 116.6027 116.7466 116.8444 116.9337 117.0832 117.1809 117.2488 117.3739 117.6610 117.6743 117.8401 117.9854 118.2578 118.3543 118.4249 118.5685 118.6032 118.7554 118.8885 118.9791 119.0988 119.1937 119.3964 119.4873 119.5802 119.6925 119.7780 119.9280 120.0107 120.1017 120.2155 120.2262 120.3516 120.5881 120.7975 120.8960 121.0957 121.1387 121.2556 121.5129 121.5702 121.6182 121.7965 121.9351 122.1956 122.3513 122.3951 122.4616 122.6281 122.7851 123.0108 123.0877 123.2185 123.3950 123.4892 123.5918 123.7883 123.8143 124.0780 124.1413 124.5329 124.7336 124.8311 124.9787 125.1029 125.3674 125.6239 125.8005 126.2340 126.3013 126.4285 126.6931 127.1860 127.3335 127.4217 127.5714 127.7319 127.9361 128.3260 128.4035 128.5088 128.5268 128.7646 129.0590 129.2997 129.5346 129.5881 129.8284 129.9506 130.1002 130.1662 130.2589 130.3281 130.4954 130.6254 130.9478 131.0855 131.1826 131.3776 131.5008 131.5965 131.7120 131.9252 132.0607 132.1554 132.3236 132.6879 132.8422 132.9203 133.2223 133.3378 133.4722 133.6826 133.7625 133.9105 133.9981 134.1748 134.3333 134.5190 134.6849 135.0334 135.2773 135.6682 136.0500 136.0906 136.2873 136.4777 136.4855 136.9504 137.1206 137.2900 137.4467 137.5158 137.8574 137.9712 138.0382 138.4097 138.6047 138.6520 138.8728 139.3986 139.4200 139.7274 139.8810 140.0321 140.2963 140.5871 140.8150 140.8892 140.9898 141.0818 141.2583 141.4560 141.6852 141.8837 142.1478 142.2133 142.3629 142.7147 142.7931 143.1499 143.2104 143.4020 143.5290 143.7185 143.8311 144.0776 144.1659 144.2063 144.3122 144.4837 144.5626 144.6912 145.0347 145.1324 145.3152 145.7715 146.3695 146.4241 146.5916 147.3108 147.4516 147.7099 147.9099 147.9651 148.0926 148.1975 148.4058 148.7781 148.8981 149.0088 149.0600 149.4592 149.7980 149.8416 150.1038 150.3608 150.4824 151.3278 151.4849 151.5033 151.6582 151.9008 152.0614 152.1244 152.3860 152.4694 152.5810 152.7403 153.0337 153.3665 153.4559 153.6048 153.8665 153.9372 153.9970 154.2073 154.3894 154.7174 154.7623 154.8881 155.2043 155.3199 155.4679 155.5593 155.6542 155.8776 156.1083 156.2550 156.3657 156.4275 156.5056 156.6018 157.0335 157.1140 157.4821 157.6016 157.6993 157.8181 158.2204 158.7961 158.9589 159.1483 159.3349 159.4656 159.7315 160.1246 160.2989 160.4058 160.6650 160.7599 161.0204 161.3061 161.6865 162.0716 162.3479 162.4959 162.9230 163.1042 164.3393 164.7171 164.9947 165.8579 166.3974 167.1235 168.6971 169.1859 169.7436 170.9531 172.5768 173.7137 174.7843 176.5191 177.0983 177.2190 177.8347 178.1330 179.8334 181.0863 181.8764 183.3065 184.1119 185.8882 186.5657 186.7032 187.7883 188.5664 189.2415 189.8688 192.9480 194.1327 195.5128 196.7790 197.3649 197.7871 197.9333 201.2681 203.2791 206.7463 620.7957 625.1198 632.1802 634.8146 635.5176 636.3446 636.6482 637.6954 638.1526 638.9823 639.2739 639.7930 641.5794 641.8279 642.8115 643.4652 643.8595 644.3149 645.3299 645.9002 646.1932 647.5182 649.1579 661.3365 1200.0659 1200.5777 1203.2588 1212.7212</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">-0.287280 -0.429099 -0.422146 -0.445208 -0.161081 -0.140527 -0.164393 -0.028764 -0.066936 -0.153097 -0.168518 -0.080439 -0.129563 -0.170443 -0.016092 -0.105347 0.214220 0.381563 -0.078914 -0.055720 -0.283330 0.371783 -0.114164 -0.138389 -0.108420 -0.116802 0.440817 -0.234183 0.084151 0.066703 0.076944 0.070390 0.074607 0.070538 0.084813 -0.064477 0.087578 0.022647 0.083122 0.063062 0.084318 0.078100 0.088567 0.021761 0.096302 0.108202 0.067061 0.080173 0.070330 0.060921 0.093139 0.082652 0.078898 0.137905 0.144371 0.165468 0.166900 0.103746 0.117767 0.123813</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">8.2873 8.4291 8.4221 8.4452 6.1611 6.1405 6.1644 6.0288 6.0669 6.1531 6.1685 6.0804 6.1296 6.1704 6.0161 6.1053 5.7858 5.6184 6.0789 6.0557 6.2833 5.6282 6.1142 6.1384 6.1084 6.1168 5.5592 6.2342 0.9158 0.9333 0.9231 0.9296 0.9254 0.9295 0.9152 1.0645 0.9124 0.9774 0.9169 0.9369 0.9157 0.9219 0.9114 0.9782 0.9037 0.8918 0.9329 0.9198 0.9297 0.9391 0.9069 0.9173 0.9211 0.8621 0.8556 0.8345 0.8331 0.8963 0.8822 0.8762</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">-0.2873 -0.4291 -0.4221 -0.4452 -0.1611 -0.1405 -0.1644 -0.0288 -0.0669 -0.1531 -0.1685 -0.0804 -0.1296 -0.1704 -0.0161 -0.1053 0.2142 0.3816 -0.0789 -0.0557 -0.2833 0.3718 -0.1142 -0.1384 -0.1084 -0.1168 0.4408 -0.2342 0.0842 0.0667 0.0769 0.0704 0.0746 0.0705 0.0848 -0.0645 0.0876 0.0226 0.0831 0.0631 0.0843 0.0781 0.0886 0.0218 0.0963 0.1082 0.0671 0.0802 0.0703 0.0609 0.0931 0.0827 0.0789 0.1379 0.1444 0.1655 0.1669 0.1037 0.1178 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1276 2.0544 2.0606 2.0509 3.8886 3.8813 3.9434 3.8698 3.8154 3.9050 3.8898 3.8505 3.8562 3.9071 3.6536 3.8743 3.7415 3.9013 3.6762 3.5831 3.9305 4.0058 3.9243 3.8825 3.9052 3.8896 4.0127 3.9253 1.0053 1.0045 1.0068 1.0044 1.0077 1.0101 1.0107 1.0530 1.0077 1.0148 1.0085 1.0166 1.0154 1.0136 1.0022 1.0253 1.0224 1.0174 1.0194 1.0079 1.0084 1.0041 1.0054 1.0003 0.9971 1.0238 1.0207 0.9885 0.9885 1.0127 1.0035 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1276 2.0544 2.0606 2.0509 3.8886 3.8813 3.9434 3.8698 3.8154 3.9050 3.8898 3.8505 3.8562 3.9071 3.6536 3.8743 3.7415 3.9013 3.6762 3.5831 3.9305 4.0058 3.9243 3.8825 3.9052 3.8896 4.0127 3.9253 1.0053 1.0045 1.0068 1.0044 1.0077 1.0101 1.0107 1.0530 1.0077 1.0148 1.0085 1.0166 1.0154 1.0136 1.0022 1.0253 1.0224 1.0174 1.0194 1.0079 1.0084 1.0041 1.0054 1.0003 0.9971 1.0238 1.0207 0.9885 0.9885 1.0127 1.0035 1.0003</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">0.9157 1.0634 1.9628 1.9518 1.9079 0.9029 0.9305 1.0086 1.0144 0.9423 1.0039 1.0074 0.9291 1.0169 1.0159 0.9377 0.9986 0.9959 0.9070 0.9980 1.0015 0.9189 1.0055 1.0090 0.9140 0.9985 1.0224 0.9175 1.0015 1.0051 0.9076 1.0255 1.0061 0.9421 1.0118 1.0136 1.7372 0.9774 0.9290 1.0095 1.0044 1.0324 0.9939 1.3170 1.4011 0.9849 1.3489 0.9994 0.9944 0.9914 1.4181 0.9754 1.4068 0.9900 1.3971 0.9819 0.9843 0.9868 0.9900 0.9741 0.9510</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">-0.038667672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.917974452141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.67095 14.91062 0.23967 -10.18125 10.49860 0.31735 33.32811 -33.60470 -0.27659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
