<?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="3.035888"
                        y3="0.700236"
                        z3="-1.055688"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.272049"
                        y3="-3.066124"
                        z3="-0.624469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.891333"
                        y3="2.067112"
                        z3="-1.802859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.200031"
                        y3="0.612831"
                        z3="-3.282784"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.036542"
                        y3="-0.316093"
                        z3="2.650636"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.317433"
                        y3="1.024717"
                        z3="2.738221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.522994"
                        y3="-0.158715"
                        z3="2.360343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.168827"
                        y3="0.927805"
                        z3="3.072432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.297895"
                        y3="-1.469542"
                        z3="2.253199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.970032"
                        y3="0.147409"
                        z3="2.035047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.797886"
                        y3="-2.495408"
                        z3="1.238234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.485572"
                        y3="0.258138"
                        z3="2.174011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.860073"
                        y3="-2.074254"
                        z3="-0.241346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.032915"
                        y3="1.630616"
                        z3="1.79778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720543"
                        y3="-1.226161"
                        z3="-0.711958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.556753"
                        y3="1.71408"
                        z3="1.790099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.83555"
                        y3="0.047863"
                        z3="-1.106874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.38134"
                        y3="-1.870043"
                        z3="-0.806647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.798522"
                        y3="-1.043854"
                        z3="-1.149503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.644713"
                        y3="0.297805"
                        z3="-1.502752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.213488"
                        y3="0.868393"
                        z3="0.706917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.696956"
                        y3="0.90452"
                        z3="-1.511251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.068506"
                        y3="-1.60502"
                        z3="-1.11034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.757267"
                        y3="1.067887"
                        z3="-1.817454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.177632"
                        y3="-0.829531"
                        z3="-1.413662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.022422"
                        y3="0.503034"
                        z3="-1.770923"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.624633"
                        y3="1.019387"
                        z3="-2.236598"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.805617"
                        y3="1.900159"
                        z3="-2.02715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.569163"
                        y3="-0.927362"
                        z3="1.874129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.902001"
                        y3="-0.868774"
                        z3="3.587524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.432374"
                        y3="1.551474"
                        z3="1.783163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.814951"
                        y3="1.648494"
                        z3="3.487651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.976872"
                        y3="0.437171"
                        z3="3.158627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.654814"
                        y3="0.433603"
                        z3="1.452775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.297089"
                        y3="0.463497"
                        z3="4.056152"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.567653"
                        y3="1.942065"
                        z3="3.163695"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.345734"
                        y3="-1.241632"
                        z3="2.036029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.295528"
                        y3="-1.955265"
                        z3="3.233995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.688511"
                        y3="0.49474"
                        z3="1.035879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.685385"
                        y3="-0.907306"
                        z3="2.074736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.790917"
                        y3="-2.824302"
                        z3="1.499882"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.426552"
                        y3="-3.383038"
                        z3="1.335829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.786974"
                        y3="0.011698"
                        z3="3.19838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.943905"
                        y3="-0.501877"
                        z3="1.534924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.866821"
                        y3="-2.978537"
                        z3="-0.854195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.808436"
                        y3="-1.57241"
                        z3="-0.433457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.640552"
                        y3="2.384474"
                        z3="2.485892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.657116"
                        y3="1.904582"
                        z3="0.804937"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.852264"
                        y3="2.757335"
                        z3="1.650537"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.94389"
                        y3="1.420604"
                        z3="2.770875"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.833157"
                        y3="1.132319"
                        z3="-0.282652"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.038795"
                        y3="-0.198391"
                        z3="0.851782"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.293968"
                        y3="1.018309"
                        z3="0.691397"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.197565"
                        y3="-2.641645"
                        z3="-0.830615"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.639448"
                        y3="2.107167"
                        z3="-2.092534"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.166277"
                        y3="-1.26648"
                        z3="-1.371097"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.88914"
                        y3="1.104243"
                        z3="-2.009994"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.440796"
                        y3="1.524397"
                        z3="-1.22619"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.463591"
                        y3="2.894317"
                        z3="-1.733915"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.382705"
                        y3="1.984579"
                        z3="-2.943042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.0359,.7002,-1.0557;.272,-3.0661,-.6245;.8913,2.0671,-1.8029;3.2,.6128,-3.2828;1.0365,-.3161,2.6506;.3174,1.0247,2.7382;2.523,-.1587,2.3603;-1.1688,.9278,3.0724;3.2979,-1.4695,2.2532;-1.97,.1474,2.035;2.7979,-2.4954,1.2382;-3.4856,.2581,2.174;2.8601,-2.0743,-.2413;-4.0329,1.6306,1.7978;1.7205,-1.2262,-.712;-5.5568,1.7141,1.7901;1.8356,.0479,-1.1069;.3813,-1.87,-.8066;-.7985,-1.0439,-1.1495;-.6447,.2978,-1.5028;-6.2135,.8684,.7069;.697,.9045,-1.5113;-2.0685,-1.605,-1.1103;-1.7573,1.0679,-1.8175;-3.1776,-.8295,-1.4137;-3.0224,.503,-1.7709;3.6246,1.0194,-2.2366;4.8056,1.9002,-2.0271;.5692,-.9274,1.8741;.902,-.8688,3.5875;.4324,1.5515,1.7832;.815,1.6485,3.4877;2.9769,.4372,3.1586;2.6548,.4336,1.4528;-1.2971,.4635,4.0562;-1.5677,1.9421,3.1637;4.3457,-1.2416,2.036;3.2955,-1.9553,3.234;-1.6885,.4947,1.0359;-1.6854,-.9073,2.0747;1.7909,-2.8243,1.4999;3.4266,-3.383,1.3358;-3.787,.0117,3.1984;-3.9439,-.5019,1.5349;2.8668,-2.9785,-.8542;3.8084,-1.5724,-.4335;-3.6406,2.3845,2.4859;-3.6571,1.9046,.8049;-5.8523,2.7573,1.6505;-5.9439,1.4206,2.7709;-5.8332,1.1323,-.2827;-6.0388,-.1984,.8518;-7.294,1.0183,.6914;-2.1976,-2.6416,-.8306;-1.6394,2.1072,-2.0925;-4.1663,-1.2665,-1.3711;-3.8891,1.1042,-2.01;5.4408,1.5244,-1.2262;4.4636,2.8943,-1.7339;5.3827,1.9846,-2.943;</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">2803.6598894894 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">4.520e-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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="3.03588841"
                                 y3="0.70023642"
                                 z3="-1.05568818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.27204865"
                                 y3="-3.06612407"
                                 z3="-0.62446852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.89133314"
                                 y3="2.06711207"
                                 z3="-1.80285919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.20003114"
                                 y3="0.61283118"
                                 z3="-3.28278393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.03654209"
                                 y3="-0.31609348"
                                 z3="2.65063597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.31743323"
                                 y3="1.02471691"
                                 z3="2.73822118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.52299448"
                                 y3="-0.15871503"
                                 z3="2.36034263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.16882718"
                                 y3="0.92780507"
                                 z3="3.0724318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.29789454"
                                 y3="-1.46954173"
                                 z3="2.25319895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97003234"
                                 y3="0.14740872"
                                 z3="2.03504735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79788636"
                                 y3="-2.49540754"
                                 z3="1.23823397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.48557221"
                                 y3="0.25813754"
                                 z3="2.17401099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86007277"
                                 y3="-2.07425398"
                                 z3="-0.24134616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.03291547"
                                 y3="1.630616"
                                 z3="1.79777982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72054277"
                                 y3="-1.22616055"
                                 z3="-0.71195805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.55675317"
                                 y3="1.71407975"
                                 z3="1.79009871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8355496"
                                 y3="0.04786319"
                                 z3="-1.1068743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.38134044"
                                 y3="-1.87004277"
                                 z3="-0.80664677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.79852229"
                                 y3="-1.0438536"
                                 z3="-1.1495025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.64471296"
                                 y3="0.29780549"
                                 z3="-1.50275237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.21348768"
                                 y3="0.86839252"
                                 z3="0.70691688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.69695629"
                                 y3="0.90451989"
                                 z3="-1.51125108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.06850644"
                                 y3="-1.60501975"
                                 z3="-1.11034013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.75726667"
                                 y3="1.06788728"
                                 z3="-1.81745406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.17763247"
                                 y3="-0.82953052"
                                 z3="-1.4136619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.02242194"
                                 y3="0.50303416"
                                 z3="-1.77092252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.62463329"
                                 y3="1.01938674"
                                 z3="-2.23659767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.80561694"
                                 y3="1.90015908"
                                 z3="-2.02714988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.5691628"
                                 y3="-0.92736154"
                                 z3="1.87412924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.90200052"
                                 y3="-0.8687743"
                                 z3="3.58752442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.43237384"
                                 y3="1.55147402"
                                 z3="1.7831634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.81495051"
                                 y3="1.64849403"
                                 z3="3.48765063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.97687245"
                                 y3="0.43717065"
                                 z3="3.15862735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65481449"
                                 y3="0.43360267"
                                 z3="1.45277485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29708918"
                                 y3="0.46349724"
                                 z3="4.05615206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56765292"
                                 y3="1.9420651"
                                 z3="3.16369476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.34573378"
                                 y3="-1.24163216"
                                 z3="2.036029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.29552822"
                                 y3="-1.95526467"
                                 z3="3.23399509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68851111"
                                 y3="0.49473959"
                                 z3="1.03587885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.68538465"
                                 y3="-0.90730615"
                                 z3="2.0747356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.79091738"
                                 y3="-2.8243019"
                                 z3="1.49988157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.42655171"
                                 y3="-3.38303797"
                                 z3="1.33582853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.78697425"
                                 y3="0.01169755"
                                 z3="3.19837972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.94390493"
                                 y3="-0.50187724"
                                 z3="1.53492353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.86682125"
                                 y3="-2.97853693"
                                 z3="-0.85419465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.80843563"
                                 y3="-1.57240982"
                                 z3="-0.43345744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.64055231"
                                 y3="2.38447439"
                                 z3="2.48589167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.65711567"
                                 y3="1.90458163"
                                 z3="0.80493739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.85226448"
                                 y3="2.75733533"
                                 z3="1.65053744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.94388996"
                                 y3="1.42060369"
                                 z3="2.77087461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.83315736"
                                 y3="1.1323189"
                                 z3="-0.28265193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.03879504"
                                 y3="-0.19839061"
                                 z3="0.85178163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.2939678"
                                 y3="1.01830879"
                                 z3="0.6913966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.19756514"
                                 y3="-2.64164532"
                                 z3="-0.83061545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.63944847"
                                 y3="2.10716727"
                                 z3="-2.09253375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.16627661"
                                 y3="-1.26648047"
                                 z3="-1.3710974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.88913991"
                                 y3="1.10424306"
                                 z3="-2.00999415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.44079645"
                                 y3="1.5243971"
                                 z3="-1.2261902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.46359051"
                                 y3="2.89431685"
                                 z3="-1.73391488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="5.38270544"
                                 y3="1.98457926"
                                 z3="-2.94304203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.0359,.7002,-1.0557;.272,-3.0661,-.6245;.8913,2.0671,-1.8029;3.2,.6128,-3.2828;1.0365,-.3161,2.6506;.3174,1.0247,2.7382;2.523,-.1587,2.3603;-1.1688,.9278,3.0724;3.2979,-1.4695,2.2532;-1.97,.1474,2.035;2.7979,-2.4954,1.2382;-3.4856,.2581,2.174;2.8601,-2.0743,-.2413;-4.0329,1.6306,1.7978;1.7205,-1.2262,-.712;-5.5568,1.7141,1.7901;1.8355,.0479,-1.1069;.3813,-1.87,-.8066;-.7985,-1.0439,-1.1495;-.6447,.2978,-1.5028;-6.2135,.8684,.7069;.697,.9045,-1.5113;-2.0685,-1.605,-1.1103;-1.7573,1.0679,-1.8175;-3.1776,-.8295,-1.4137;-3.0224,.503,-1.7709;3.6246,1.0194,-2.2366;4.8056,1.9002,-2.0271;.5692,-.9274,1.8741;.902,-.8688,3.5875;.4324,1.5515,1.7832;.815,1.6485,3.4877;2.9769,.4372,3.1586;2.6548,.4336,1.4528;-1.2971,.4635,4.0562;-1.5677,1.9421,3.1637;4.3457,-1.2416,2.036;3.2955,-1.9553,3.234;-1.6885,.4947,1.0359;-1.6854,-.9073,2.0747;1.7909,-2.8243,1.4999;3.4266,-3.383,1.3358;-3.787,.0117,3.1984;-3.9439,-.5019,1.5349;2.8668,-2.9785,-.8542;3.8084,-1.5724,-.4335;-3.6406,2.3845,2.4859;-3.6571,1.9046,.8049;-5.8523,2.7573,1.6505;-5.9439,1.4206,2.7709;-5.8332,1.1323,-.2827;-6.0388,-.1984,.8518;-7.294,1.0183,.6914;-2.1976,-2.6416,-.8306;-1.6394,2.1072,-2.0925;-4.1663,-1.2665,-1.3711;-3.8891,1.1042,-2.01;5.4408,1.5244,-1.2262;4.4636,2.8943,-1.7339;5.3827,1.9846,-2.943;</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="3.035888"
                        y3="0.700236"
                        z3="-1.055688"/>
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                        x3="0.272049"
                        y3="-3.066124"
                        z3="-0.624469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.891333"
                        y3="2.067112"
                        z3="-1.802859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.200031"
                        y3="0.612831"
                        z3="-3.282784"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.036542"
                        y3="-0.316093"
                        z3="2.650636"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.317433"
                        y3="1.024717"
                        z3="2.738221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.522994"
                        y3="-0.158715"
                        z3="2.360343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.168827"
                        y3="0.927805"
                        z3="3.072432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.297895"
                        y3="-1.469542"
                        z3="2.253199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.970032"
                        y3="0.147409"
                        z3="2.035047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.797886"
                        y3="-2.495408"
                        z3="1.238234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.485572"
                        y3="0.258138"
                        z3="2.174011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.860073"
                        y3="-2.074254"
                        z3="-0.241346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.032915"
                        y3="1.630616"
                        z3="1.79778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720543"
                        y3="-1.226161"
                        z3="-0.711958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.556753"
                        y3="1.71408"
                        z3="1.790099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.83555"
                        y3="0.047863"
                        z3="-1.106874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.38134"
                        y3="-1.870043"
                        z3="-0.806647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.798522"
                        y3="-1.043854"
                        z3="-1.149503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.644713"
                        y3="0.297805"
                        z3="-1.502752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.213488"
                        y3="0.868393"
                        z3="0.706917"/>
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                        id="a22"
                        x3="0.696956"
                        y3="0.90452"
                        z3="-1.511251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.068506"
                        y3="-1.60502"
                        z3="-1.11034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.757267"
                        y3="1.067887"
                        z3="-1.817454"/>
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                        id="a25"
                        x3="-3.177632"
                        y3="-0.829531"
                        z3="-1.413662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.022422"
                        y3="0.503034"
                        z3="-1.770923"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.624633"
                        y3="1.019387"
                        z3="-2.236598"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.805617"
                        y3="1.900159"
                        z3="-2.02715"/>
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                        id="a29"
                        x3="0.569163"
                        y3="-0.927362"
                        z3="1.874129"/>
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                        id="a30"
                        x3="0.902001"
                        y3="-0.868774"
                        z3="3.587524"/>
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                        id="a31"
                        x3="0.432374"
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                        z3="1.783163"/>
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                        id="a32"
                        x3="0.814951"
                        y3="1.648494"
                        z3="3.487651"/>
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                        id="a33"
                        x3="2.976872"
                        y3="0.437171"
                        z3="3.158627"/>
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                        id="a34"
                        x3="2.654814"
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                        z3="1.452775"/>
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                        x3="-1.297089"
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                        z3="4.056152"/>
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                        id="a36"
                        x3="-1.567653"
                        y3="1.942065"
                        z3="3.163695"/>
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                        id="a37"
                        x3="4.345734"
                        y3="-1.241632"
                        z3="2.036029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.295528"
                        y3="-1.955265"
                        z3="3.233995"/>
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                        id="a39"
                        x3="-1.688511"
                        y3="0.49474"
                        z3="1.035879"/>
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                        id="a40"
                        x3="-1.685385"
                        y3="-0.907306"
                        z3="2.074736"/>
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                        id="a41"
                        x3="1.790917"
                        y3="-2.824302"
                        z3="1.499882"/>
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                        id="a42"
                        x3="3.426552"
                        y3="-3.383038"
                        z3="1.335829"/>
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                        id="a43"
                        x3="-3.786974"
                        y3="0.011698"
                        z3="3.19838"/>
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                        id="a44"
                        x3="-3.943905"
                        y3="-0.501877"
                        z3="1.534924"/>
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                        id="a45"
                        x3="2.866821"
                        y3="-2.978537"
                        z3="-0.854195"/>
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                        id="a46"
                        x3="3.808436"
                        y3="-1.57241"
                        z3="-0.433457"/>
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                        id="a47"
                        x3="-3.640552"
                        y3="2.384474"
                        z3="2.485892"/>
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                        id="a48"
                        x3="-3.657116"
                        y3="1.904582"
                        z3="0.804937"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.852264"
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                        z3="1.650537"/>
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                        id="a50"
                        x3="-5.94389"
                        y3="1.420604"
                        z3="2.770875"/>
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                        id="a51"
                        x3="-5.833157"
                        y3="1.132319"
                        z3="-0.282652"/>
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                        id="a52"
                        x3="-6.038795"
                        y3="-0.198391"
                        z3="0.851782"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.293968"
                        y3="1.018309"
                        z3="0.691397"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.197565"
                        y3="-2.641645"
                        z3="-0.830615"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.639448"
                        y3="2.107167"
                        z3="-2.092534"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.166277"
                        y3="-1.26648"
                        z3="-1.371097"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.88914"
                        y3="1.104243"
                        z3="-2.009994"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.440796"
                        y3="1.524397"
                        z3="-1.22619"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.463591"
                        y3="2.894317"
                        z3="-1.733915"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.382705"
                        y3="1.984579"
                        z3="-2.943042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.0359,.7002,-1.0557;.272,-3.0661,-.6245;.8913,2.0671,-1.8029;3.2,.6128,-3.2828;1.0365,-.3161,2.6506;.3174,1.0247,2.7382;2.523,-.1587,2.3603;-1.1688,.9278,3.0724;3.2979,-1.4695,2.2532;-1.97,.1474,2.035;2.7979,-2.4954,1.2382;-3.4856,.2581,2.174;2.8601,-2.0743,-.2413;-4.0329,1.6306,1.7978;1.7205,-1.2262,-.712;-5.5568,1.7141,1.7901;1.8356,.0479,-1.1069;.3813,-1.87,-.8066;-.7985,-1.0439,-1.1495;-.6447,.2978,-1.5028;-6.2135,.8684,.7069;.697,.9045,-1.5113;-2.0685,-1.605,-1.1103;-1.7573,1.0679,-1.8175;-3.1776,-.8295,-1.4137;-3.0224,.503,-1.7709;3.6246,1.0194,-2.2366;4.8056,1.9002,-2.0271;.5692,-.9274,1.8741;.902,-.8688,3.5875;.4324,1.5515,1.7832;.815,1.6485,3.4877;2.9769,.4372,3.1586;2.6548,.4336,1.4528;-1.2971,.4635,4.0562;-1.5677,1.9421,3.1637;4.3457,-1.2416,2.036;3.2955,-1.9553,3.234;-1.6885,.4947,1.0359;-1.6854,-.9073,2.0747;1.7909,-2.8243,1.4999;3.4266,-3.383,1.3358;-3.787,.0117,3.1984;-3.9439,-.5019,1.5349;2.8668,-2.9785,-.8542;3.8084,-1.5724,-.4335;-3.6406,2.3845,2.4859;-3.6571,1.9046,.8049;-5.8523,2.7573,1.6505;-5.9439,1.4206,2.7709;-5.8332,1.1323,-.2827;-6.0388,-.1984,.8518;-7.294,1.0183,.6914;-2.1976,-2.6416,-.8306;-1.6394,2.1072,-2.0925;-4.1663,-1.2665,-1.3711;-3.8891,1.1042,-2.01;5.4408,1.5244,-1.2262;4.4636,2.8943,-1.7339;5.3827,1.9846,-2.943;</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">3570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2732.0058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575.6462</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.87920340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2803.65988949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4038.53909289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7252.99110886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3214.45201597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03397715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18412642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30492302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999833358815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999833358815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999666717631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.331711652793</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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114.4550 114.5385 114.6398 114.7032 114.7560 114.8789 115.0889 115.1504 115.2664 115.4520 115.5879 115.6134 115.6632 115.8557 115.9220 116.1411 116.2680 116.3348 116.5267 116.6129 116.7232 116.8783 117.0335 117.0876 117.2529 117.2678 117.6166 117.7403 117.8203 117.9861 118.1244 118.1612 118.3613 118.5589 118.6120 118.9260 119.0781 119.1151 119.2746 119.3618 119.4145 119.5189 119.5718 119.6507 119.8076 119.9542 120.0399 120.0556 120.2629 120.4591 120.5033 120.6482 120.7693 120.8465 121.0887 121.1949 121.3391 121.4954 121.5984 121.7051 121.8021 121.8824 122.0034 122.1171 122.2692 122.3698 122.5466 122.7923 122.8544 123.0936 123.1576 123.2654 123.2890 123.3884 123.5477 123.7419 123.9669 124.2939 124.3063 124.6211 124.7032 125.0138 125.0977 125.4445 125.5472 125.7588 125.8198 125.9914 126.4703 126.5600 126.6695 126.8350 127.0882 127.4149 127.6357 127.7343 127.9454 128.3440 128.4251 128.5131 128.5946 128.9447 129.2202 129.3453 129.4486 129.6192 129.8156 129.9962 130.1035 130.1759 130.3639 130.6029 130.8837 130.9910 131.2502 131.2702 131.4551 131.5397 131.8325 131.9981 132.1292 132.3030 132.4762 132.6068 132.7313 132.9153 133.0388 133.1998 133.4214 133.4990 133.6192 133.7012 133.9382 134.0370 134.2343 134.2698 134.6335 135.0047 135.1705 135.3595 135.4319 135.7135 136.0090 136.0690 136.5733 136.8416 136.8629 137.1406 137.2070 137.3415 137.7299 137.8240 138.0745 138.2493 138.6564 138.7321 138.9815 139.0327 139.3468 139.5606 139.6330 140.0445 140.4422 140.5862 140.8164 140.8634 141.0150 141.1176 141.2726 141.5596 141.6297 141.8490 142.1047 142.2783 142.4816 142.5785 142.9274 143.1473 143.3195 143.5381 143.6955 143.8224 143.9204 144.0194 144.0837 144.3178 144.4188 144.4581 144.7233 144.8911 145.1309 145.3120 145.8021 145.8848 145.9780 146.3997 146.5815 147.0709 147.3590 147.6891 147.7694 147.9820 148.1520 148.3053 148.5233 148.7947 148.9854 149.0900 149.2436 149.6013 149.7043 150.0073 150.2982 150.3226 150.7372 151.1165 151.4712 151.7184 151.7797 151.9098 152.2155 152.4179 152.5122 152.6783 152.7745 152.9223 153.1306 153.3189 153.6023 153.7881 153.9119 154.0141 154.2078 154.3865 154.5905 154.6295 154.6907 154.7953 154.9335 155.0500 155.2692 155.5937 155.7189 155.8394 156.0680 156.2013 156.2729 156.3037 156.5041 156.7871 156.9459 157.0738 157.1915 157.4392 157.4889 157.7804 157.8486 158.3704 158.5147 159.1359 159.1639 159.2869 159.3323 159.5455 159.7493 160.1472 160.5025 160.7151 161.0038 161.1240 161.3552 161.5657 161.8962 162.4692 162.8595 163.4117 163.5565 165.0558 165.3908 165.8042 166.6588 167.0904 168.4165 169.0063 170.2070 170.5770 172.7481 173.6765 174.6698 176.3126 176.8455 177.2889 177.4258 177.9382 179.4347 180.8758 181.8412 183.4615 184.3670 185.7982 186.6272 186.9862 187.9748 188.3301 188.8915 190.1107 193.1426 194.1278 195.4428 196.3113 197.3810 197.6908 197.8945 201.9072 203.4802 207.0308 620.7612 625.7957 632.5376 634.3326 635.5078 636.1551 636.7462 637.5282 638.3780 638.9801 639.5941 640.1481 640.6174 640.8958 641.6805 642.2790 643.0929 644.1483 644.5824 645.5468 646.2386 646.9806 649.0616 661.5202 1197.8056 1200.3204 1203.0513 1214.0505</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">-0.301354 -0.428449 -0.427551 -0.436995 -0.122129 -0.136774 -0.138426 -0.152332 -0.161587 -0.075599 -0.149766 -0.163077 -0.124471 -0.126918 -0.004873 -0.100976 0.180284 0.377846 -0.078853 -0.075310 -0.289825 0.375120 -0.107527 -0.028712 -0.122228 -0.183840 0.420196 -0.230240 0.041145 0.080250 0.062112 0.079184 0.084067 0.070045 0.064509 0.076416 0.072967 0.077218 -0.007585 0.086843 0.082257 0.091142 0.076563 0.082138 0.113914 0.095870 0.080352 0.064029 0.068076 0.053659 0.076777 0.080826 0.097867 0.136961 0.138545 0.168628 0.174941 0.119305 0.123231 0.102112</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">8.3014 8.4284 8.4276 8.4370 6.1221 6.1368 6.1384 6.1523 6.1616 6.0756 6.1498 6.1631 6.1245 6.1269 6.0049 6.1010 5.8197 5.6222 6.0789 6.0753 6.2898 5.6249 6.1075 6.0287 6.1222 6.1838 5.5798 6.2302 0.9589 0.9197 0.9379 0.9208 0.9159 0.9300 0.9355 0.9236 0.9270 0.9228 1.0076 0.9132 0.9177 0.9089 0.9234 0.9179 0.8861 0.9041 0.9196 0.9360 0.9319 0.9463 0.9232 0.9192 0.9021 0.8630 0.8615 0.8314 0.8251 0.8807 0.8768 0.8979</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">-0.3014 -0.4284 -0.4276 -0.4370 -0.1221 -0.1368 -0.1384 -0.1523 -0.1616 -0.0756 -0.1498 -0.1631 -0.1245 -0.1269 -0.0049 -0.1010 0.1803 0.3778 -0.0789 -0.0753 -0.2898 0.3751 -0.1075 -0.0287 -0.1222 -0.1838 0.4202 -0.2302 0.0411 0.0803 0.0621 0.0792 0.0841 0.0700 0.0645 0.0764 0.0730 0.0772 -0.0076 0.0868 0.0823 0.0911 0.0766 0.0821 0.1139 0.0959 0.0804 0.0640 0.0681 0.0537 0.0768 0.0808 0.0979 0.1370 0.1385 0.1686 0.1749 0.1193 0.1232 0.1021</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0851 2.0534 2.0602 2.0572 3.8504 3.8875 3.8452 3.9349 3.9350 3.8750 3.8710 3.8932 3.8002 3.8697 3.6845 3.8861 3.6855 3.8828 3.6495 3.6197 3.9301 4.0101 3.9219 3.8377 3.8544 3.8911 4.0645 3.9099 1.0083 1.0124 1.0113 1.0123 1.0115 1.0168 1.0112 1.0118 1.0099 1.0057 1.0382 0.9982 1.0116 1.0045 1.0110 1.0029 1.0122 1.0215 1.0152 1.0067 1.0061 1.0083 1.0002 0.9976 1.0072 1.0239 1.0208 0.9877 0.9844 1.0028 1.0007 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0851 2.0534 2.0602 2.0572 3.8504 3.8875 3.8452 3.9349 3.9350 3.8750 3.8710 3.8932 3.8002 3.8697 3.6845 3.8861 3.6855 3.8828 3.6495 3.6197 3.9301 4.0101 3.9219 3.8377 3.8544 3.8911 4.0645 3.9099 1.0083 1.0124 1.0113 1.0123 1.0115 1.0168 1.0112 1.0118 1.0099 1.0057 1.0382 0.9982 1.0116 1.0045 1.0110 1.0029 1.0122 1.0215 1.0152 1.0067 1.0061 1.0083 1.0002 0.9976 1.0072 1.0239 1.0208 0.9877 0.9844 1.0028 1.0007 1.0137</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">0.8599 1.0654 1.9647 1.9615 1.9518 0.9216 0.9018 1.0151 0.9974 0.9420 1.0139 1.0086 0.9393 1.0040 1.0105 0.9458 1.0123 1.0104 0.9187 1.0150 1.0095 0.9360 1.0023 0.9918 0.8920 1.0138 1.0015 0.9205 0.9933 1.0201 0.9174 0.9914 1.0201 0.9460 0.9992 1.0112 1.7325 0.9723 0.9251 1.0101 1.0049 1.0494 0.9854 1.3210 1.3901 0.9876 1.3692 0.9957 0.9929 0.9995 1.4087 0.9829 1.4053 0.9765 1.3568 0.9921 0.9874 0.9968 0.9688 0.9523 0.9887</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">-0.037368173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.916571575588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.63849 19.35134 -0.28715 5.45276 -5.18047 0.27229 32.49350 -31.31386 1.17964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
