<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.331805"
                        y3="-2.299148"
                        z3="-0.062112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.799223"
                        y3="1.98156"
                        z3="1.181438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.920381"
                        y3="-1.801993"
                        z3="1.230832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.665165"
                        y3="-3.327652"
                        z3="1.892876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.065755"
                        y3="1.732106"
                        z3="-2.587011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.409173"
                        y3="2.069241"
                        z3="-2.789061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.384559"
                        y3="0.247657"
                        z3="-2.718801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.333711"
                        y3="1.547143"
                        z3="-1.694268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.87862"
                        y3="-0.076016"
                        z3="-2.699219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.790997"
                        y3="1.919803"
                        z3="-1.940324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.685992"
                        y3="0.401558"
                        z3="-1.493529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.742554"
                        y3="1.528991"
                        z3="-0.812599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.478029"
                        y3="-0.372447"
                        z3="-0.18351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.810294"
                        y3="0.036864"
                        z3="-0.498492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.161481"
                        y3="-0.165278"
                        z3="0.495768"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.268012"
                        y3="-0.83968"
                        z3="-1.65814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.206068"
                        y3="-1.099468"
                        z3="0.571653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.919223"
                        y3="1.147034"
                        z3="1.15142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.600973"
                        y3="1.412666"
                        z3="1.776763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.371403"
                        y3="0.413592"
                        z3="1.834231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.375353"
                        y3="-2.306333"
                        z3="-1.267808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.106305"
                        y3="-0.902905"
                        z3="1.231134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.332222"
                        y3="2.665758"
                        z3="2.31247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.599795"
                        y3="0.666505"
                        z3="2.431117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.900007"
                        y3="2.918557"
                        z3="2.895803"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.863377"
                        y3="1.920793"
                        z3="2.958241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.436572"
                        y3="-3.40657"
                        z3="0.719504"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.229504"
                        y3="-4.64707"
                        z3="-0.076273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.382228"
                        y3="2.104489"
                        z3="-1.607272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.659861"
                        y3="2.28598"
                        z3="-3.321957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.739091"
                        y3="1.681804"
                        z3="-3.759868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.518442"
                        y3="3.157023"
                        z3="-2.847901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.981002"
                        y3="-0.111708"
                        z3="-3.671624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.858392"
                        y3="-0.320074"
                        z3="-1.950684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.238851"
                        y3="0.460023"
                        z3="-1.611838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.013646"
                        y3="1.954922"
                        z3="-0.728168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.012283"
                        y3="-1.156785"
                        z3="-2.812051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.33071"
                        y3="0.371934"
                        z3="-3.590205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.858779"
                        y3="3.002799"
                        z3="-2.0875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.123409"
                        y3="1.473957"
                        z3="-2.883413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.535367"
                        y3="1.47004"
                        z3="-1.330644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.74494"
                        y3="0.292865"
                        z3="-1.740593"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.747828"
                        y3="1.885999"
                        z3="-1.059612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.450018"
                        y3="2.065121"
                        z3="0.096727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.261433"
                        y3="-0.070868"
                        z3="0.516113"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.635764"
                        y3="-1.434716"
                        z3="-0.372286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.835904"
                        y3="-0.316777"
                        z3="-0.149656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.493834"
                        y3="-0.108437"
                        z3="0.344819"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.57351"
                        y3="-0.744182"
                        z3="-2.497874"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.236595"
                        y3="-0.4844"
                        z3="-2.024896"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.698966"
                        y3="-2.924816"
                        z3="-2.106654"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.413946"
                        y3="-2.695675"
                        z3="-0.92504"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.0932"
                        y3="-2.451514"
                        z3="-0.457688"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.078991"
                        y3="3.447418"
                        z3="2.272213"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.350554"
                        y3="-0.110518"
                        z3="2.482457"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.108697"
                        y3="3.898343"
                        z3="3.304408"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.822205"
                        y3="2.120042"
                        z3="3.417907"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.792722"
                        y3="-4.621216"
                        z3="-1.008732"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.172231"
                        y3="-4.730793"
                        z3="-0.335955"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.518246"
                        y3="-5.521372"
                        z3="0.500282"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" 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:1.3318,-2.2991,-.0621;2.7992,1.9816,1.1814;-.9204,-1.802,1.2308;1.6652,-3.3277,1.8929;1.0658,1.7321,-2.587;-.4092,2.0692,-2.7891;1.3846,.2477,-2.7188;-1.3337,1.5471,-1.6943;2.8786,-.076,-2.6992;-2.791,1.9198,-1.9403;3.686,.4016,-1.4935;-3.7426,1.529,-.8126;3.478,-.3724,-.1835;-3.8103,.0369,-.4985;2.1615,-.1653,.4958;-4.268,-.8397,-1.6581;1.2061,-1.0995,.5717;1.9192,1.147,1.1514;.601,1.4127,1.7768;-.3714,.4136,1.8342;-4.3754,-2.3063,-1.2678;-.1063,-.9029,1.2311;.3322,2.6658,2.3125;-1.5998,.6665,2.4311;-.9,2.9186,2.8958;-1.8634,1.9208,2.9582;1.4366,-3.4066,.7195;1.2295,-4.6471,-.0763;1.3822,2.1045,-1.6073;1.6599,2.286,-3.322;-.7391,1.6818,-3.7599;-.5184,3.157,-2.8479;.981,-.1117,-3.6716;.8584,-.3201,-1.9507;-1.2389,.46,-1.6118;-1.0136,1.9549,-.7282;3.0123,-1.1568,-2.8121;3.3307,.3719,-3.5902;-2.8588,3.0028,-2.0875;-3.1234,1.474,-2.8834;3.5354,1.47,-1.3306;4.7449,.2929,-1.7406;-4.7478,1.886,-1.0596;-3.45,2.0651,.0967;4.2614,-.0709,.5161;3.6358,-1.4347,-.3723;-2.8359,-.3168,-.1497;-4.4938,-.1084,.3448;-3.5735,-.7442,-2.4979;-5.2366,-.4844,-2.0249;-4.699,-2.9248,-2.1067;-3.4139,-2.6957,-.925;-5.0932,-2.4515,-.4577;1.079,3.4474,2.2722;-2.3506,-.1105,2.4825;-1.1087,3.8983,3.3044;-2.8222,2.12,3.4179;1.7927,-4.6212,-1.0087;.1722,-4.7308,-.336;1.5182,-5.5214,.5003;</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">2829.1301291892 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">4.638e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.310 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="1.33180522"
                                 y3="-2.29914824"
                                 z3="-0.06211172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.79922283"
                                 y3="1.9815605"
                                 z3="1.18143808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.92038111"
                                 y3="-1.80199331"
                                 z3="1.23083159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.66516472"
                                 y3="-3.32765218"
                                 z3="1.89287647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.06575532"
                                 y3="1.73210579"
                                 z3="-2.5870113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.40917277"
                                 y3="2.0692408"
                                 z3="-2.78906055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.38455914"
                                 y3="0.24765709"
                                 z3="-2.71880099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.33371128"
                                 y3="1.54714277"
                                 z3="-1.69426833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87861959"
                                 y3="-0.07601611"
                                 z3="-2.69921904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.79099722"
                                 y3="1.91980318"
                                 z3="-1.94032357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.68599175"
                                 y3="0.40155775"
                                 z3="-1.49352941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.74255436"
                                 y3="1.52899105"
                                 z3="-0.81259931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.4780288"
                                 y3="-0.37244734"
                                 z3="-0.18350952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.81029386"
                                 y3="0.0368644"
                                 z3="-0.49849242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.16148095"
                                 y3="-0.16527843"
                                 z3="0.4957677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.26801208"
                                 y3="-0.83967983"
                                 z3="-1.65813979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.20606844"
                                 y3="-1.09946794"
                                 z3="0.57165268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91922326"
                                 y3="1.14703353"
                                 z3="1.15141976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.60097254"
                                 y3="1.41266642"
                                 z3="1.77676306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.3714035"
                                 y3="0.41359238"
                                 z3="1.83423126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.37535291"
                                 y3="-2.30633337"
                                 z3="-1.26780835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.10630525"
                                 y3="-0.90290545"
                                 z3="1.23113448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.33222226"
                                 y3="2.66575804"
                                 z3="2.31246953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.59979539"
                                 y3="0.66650543"
                                 z3="2.43111665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.90000712"
                                 y3="2.91855737"
                                 z3="2.89580311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.86337728"
                                 y3="1.9207933"
                                 z3="2.95824057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.4365715"
                                 y3="-3.40657002"
                                 z3="0.71950447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.22950395"
                                 y3="-4.64706973"
                                 z3="-0.07627275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.38222752"
                                 y3="2.10448877"
                                 z3="-1.60727164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.65986116"
                                 y3="2.2859802"
                                 z3="-3.32195668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73909079"
                                 y3="1.68180438"
                                 z3="-3.7598676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5184423"
                                 y3="3.15702301"
                                 z3="-2.84790067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.98100158"
                                 y3="-0.11170818"
                                 z3="-3.67162425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.8583919"
                                 y3="-0.32007389"
                                 z3="-1.9506843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.23885127"
                                 y3="0.46002252"
                                 z3="-1.61183785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01364554"
                                 y3="1.95492162"
                                 z3="-0.7281677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.01228257"
                                 y3="-1.1567852"
                                 z3="-2.81205089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33071013"
                                 y3="0.37193389"
                                 z3="-3.59020549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.8587787"
                                 y3="3.00279945"
                                 z3="-2.08749996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.12340851"
                                 y3="1.47395656"
                                 z3="-2.88341338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.53536652"
                                 y3="1.47003973"
                                 z3="-1.33064355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.7449405"
                                 y3="0.2928653"
                                 z3="-1.74059319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.74782817"
                                 y3="1.88599886"
                                 z3="-1.0596119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.45001819"
                                 y3="2.06512115"
                                 z3="0.09672699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26143251"
                                 y3="-0.07086831"
                                 z3="0.51611302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.63576432"
                                 y3="-1.43471587"
                                 z3="-0.37228581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8359037"
                                 y3="-0.31677711"
                                 z3="-0.14965595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.49383427"
                                 y3="-0.10843679"
                                 z3="0.34481894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.57350962"
                                 y3="-0.74418224"
                                 z3="-2.49787353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.23659546"
                                 y3="-0.48440044"
                                 z3="-2.02489611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.69896581"
                                 y3="-2.92481578"
                                 z3="-2.10665373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.41394583"
                                 y3="-2.69567454"
                                 z3="-0.92503976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.09319985"
                                 y3="-2.4515144"
                                 z3="-0.45768826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.07899053"
                                 y3="3.44741791"
                                 z3="2.27221254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.35055447"
                                 y3="-0.11051833"
                                 z3="2.48245721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.10869737"
                                 y3="3.89834341"
                                 z3="3.30440793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.82220478"
                                 y3="2.12004195"
                                 z3="3.41790679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.79272159"
                                 y3="-4.62121585"
                                 z3="-1.00873243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.17223136"
                                 y3="-4.73079278"
                                 z3="-0.33595513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.51824609"
                                 y3="-5.52137189"
                                 z3="0.50028201">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" 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:1.3318,-2.2991,-.0621;2.7992,1.9816,1.1814;-.9204,-1.802,1.2308;1.6652,-3.3277,1.8929;1.0658,1.7321,-2.587;-.4092,2.0692,-2.7891;1.3846,.2477,-2.7188;-1.3337,1.5471,-1.6943;2.8786,-.076,-2.6992;-2.791,1.9198,-1.9403;3.686,.4016,-1.4935;-3.7426,1.529,-.8126;3.478,-.3724,-.1835;-3.8103,.0369,-.4985;2.1615,-.1653,.4958;-4.268,-.8397,-1.6581;1.2061,-1.0995,.5717;1.9192,1.147,1.1514;.601,1.4127,1.7768;-.3714,.4136,1.8342;-4.3754,-2.3063,-1.2678;-.1063,-.9029,1.2311;.3322,2.6658,2.3125;-1.5998,.6665,2.4311;-.9,2.9186,2.8958;-1.8634,1.9208,2.9582;1.4366,-3.4066,.7195;1.2295,-4.6471,-.0763;1.3822,2.1045,-1.6073;1.6599,2.286,-3.322;-.7391,1.6818,-3.7599;-.5184,3.157,-2.8479;.981,-.1117,-3.6716;.8584,-.3201,-1.9507;-1.2389,.46,-1.6118;-1.0136,1.9549,-.7282;3.0123,-1.1568,-2.8121;3.3307,.3719,-3.5902;-2.8588,3.0028,-2.0875;-3.1234,1.474,-2.8834;3.5354,1.47,-1.3306;4.7449,.2929,-1.7406;-4.7478,1.886,-1.0596;-3.45,2.0651,.0967;4.2614,-.0709,.5161;3.6358,-1.4347,-.3723;-2.8359,-.3168,-.1497;-4.4938,-.1084,.3448;-3.5735,-.7442,-2.4979;-5.2366,-.4844,-2.0249;-4.699,-2.9248,-2.1067;-3.4139,-2.6957,-.925;-5.0932,-2.4515,-.4577;1.079,3.4474,2.2722;-2.3506,-.1105,2.4825;-1.1087,3.8983,3.3044;-2.8222,2.12,3.4179;1.7927,-4.6212,-1.0087;.1722,-4.7308,-.336;1.5182,-5.5214,.5003;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.331805"
                        y3="-2.299148"
                        z3="-0.062112"/>
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                        x3="2.799223"
                        y3="1.98156"
                        z3="1.181438"/>
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                        id="a3"
                        x3="-0.920381"
                        y3="-1.801993"
                        z3="1.230832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.665165"
                        y3="-3.327652"
                        z3="1.892876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.065755"
                        y3="1.732106"
                        z3="-2.587011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.409173"
                        y3="2.069241"
                        z3="-2.789061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.384559"
                        y3="0.247657"
                        z3="-2.718801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.333711"
                        y3="1.547143"
                        z3="-1.694268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.87862"
                        y3="-0.076016"
                        z3="-2.699219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.790997"
                        y3="1.919803"
                        z3="-1.940324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.685992"
                        y3="0.401558"
                        z3="-1.493529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.742554"
                        y3="1.528991"
                        z3="-0.812599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.478029"
                        y3="-0.372447"
                        z3="-0.18351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.810294"
                        y3="0.036864"
                        z3="-0.498492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.161481"
                        y3="-0.165278"
                        z3="0.495768"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.268012"
                        y3="-0.83968"
                        z3="-1.65814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.206068"
                        y3="-1.099468"
                        z3="0.571653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.919223"
                        y3="1.147034"
                        z3="1.15142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.600973"
                        y3="1.412666"
                        z3="1.776763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.371403"
                        y3="0.413592"
                        z3="1.834231"/>
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                        id="a21"
                        x3="-4.375353"
                        y3="-2.306333"
                        z3="-1.267808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.106305"
                        y3="-0.902905"
                        z3="1.231134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.332222"
                        y3="2.665758"
                        z3="2.31247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.599795"
                        y3="0.666505"
                        z3="2.431117"/>
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                        id="a25"
                        x3="-0.900007"
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                        id="a26"
                        x3="-1.863377"
                        y3="1.920793"
                        z3="2.958241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.436572"
                        y3="-3.40657"
                        z3="0.719504"/>
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                        id="a28"
                        x3="1.229504"
                        y3="-4.64707"
                        z3="-0.076273"/>
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                        id="a29"
                        x3="1.382228"
                        y3="2.104489"
                        z3="-1.607272"/>
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                        id="a30"
                        x3="1.659861"
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                        z3="-3.321957"/>
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                        id="a31"
                        x3="-0.739091"
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                        z3="-3.759868"/>
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                        x3="-0.518442"
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                        x3="0.981002"
                        y3="-0.111708"
                        z3="-3.671624"/>
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                        id="a34"
                        x3="0.858392"
                        y3="-0.320074"
                        z3="-1.950684"/>
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                        x3="-1.013646"
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                        z3="-0.728168"/>
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                        id="a37"
                        x3="3.012283"
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                        z3="-2.812051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.33071"
                        y3="0.371934"
                        z3="-3.590205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.858779"
                        y3="3.002799"
                        z3="-2.0875"/>
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                        id="a40"
                        x3="-3.123409"
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                        z3="-2.883413"/>
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                        id="a41"
                        x3="3.535367"
                        y3="1.47004"
                        z3="-1.330644"/>
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                        id="a42"
                        x3="4.74494"
                        y3="0.292865"
                        z3="-1.740593"/>
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                        id="a43"
                        x3="-4.747828"
                        y3="1.885999"
                        z3="-1.059612"/>
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                        id="a44"
                        x3="-3.450018"
                        y3="2.065121"
                        z3="0.096727"/>
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                        x3="4.261433"
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                        id="a46"
                        x3="3.635764"
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                        z3="-0.372286"/>
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                        z3="-0.149656"/>
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                        id="a48"
                        x3="-4.493834"
                        y3="-0.108437"
                        z3="0.344819"/>
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                        id="a49"
                        x3="-3.57351"
                        y3="-0.744182"
                        z3="-2.497874"/>
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                        id="a50"
                        x3="-5.236595"
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                        z3="-2.024896"/>
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                        id="a51"
                        x3="-4.698966"
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                        id="a52"
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                        z3="-0.92504"/>
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                        id="a53"
                        x3="-5.0932"
                        y3="-2.451514"
                        z3="-0.457688"/>
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                        id="a54"
                        x3="1.078991"
                        y3="3.447418"
                        z3="2.272213"/>
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                        id="a55"
                        x3="-2.350554"
                        y3="-0.110518"
                        z3="2.482457"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.108697"
                        y3="3.898343"
                        z3="3.304408"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.822205"
                        y3="2.120042"
                        z3="3.417907"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.792722"
                        y3="-4.621216"
                        z3="-1.008732"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.172231"
                        y3="-4.730793"
                        z3="-0.335955"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.518246"
                        y3="-5.521372"
                        z3="0.500282"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" 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:1.3318,-2.2991,-.0621;2.7992,1.9816,1.1814;-.9204,-1.802,1.2308;1.6652,-3.3277,1.8929;1.0658,1.7321,-2.587;-.4092,2.0692,-2.7891;1.3846,.2477,-2.7188;-1.3337,1.5471,-1.6943;2.8786,-.076,-2.6992;-2.791,1.9198,-1.9403;3.686,.4016,-1.4935;-3.7426,1.529,-.8126;3.478,-.3724,-.1835;-3.8103,.0369,-.4985;2.1615,-.1653,.4958;-4.268,-.8397,-1.6581;1.2061,-1.0995,.5717;1.9192,1.147,1.1514;.601,1.4127,1.7768;-.3714,.4136,1.8342;-4.3754,-2.3063,-1.2678;-.1063,-.9029,1.2311;.3322,2.6658,2.3125;-1.5998,.6665,2.4311;-.9,2.9186,2.8958;-1.8634,1.9208,2.9582;1.4366,-3.4066,.7195;1.2295,-4.6471,-.0763;1.3822,2.1045,-1.6073;1.6599,2.286,-3.322;-.7391,1.6818,-3.7599;-.5184,3.157,-2.8479;.981,-.1117,-3.6716;.8584,-.3201,-1.9507;-1.2389,.46,-1.6118;-1.0136,1.9549,-.7282;3.0123,-1.1568,-2.8121;3.3307,.3719,-3.5902;-2.8588,3.0028,-2.0875;-3.1234,1.474,-2.8834;3.5354,1.47,-1.3306;4.7449,.2929,-1.7406;-4.7478,1.886,-1.0596;-3.45,2.0651,.0967;4.2614,-.0709,.5161;3.6358,-1.4347,-.3723;-2.8359,-.3168,-.1497;-4.4938,-.1084,.3448;-3.5735,-.7442,-2.4979;-5.2366,-.4844,-2.0249;-4.699,-2.9248,-2.1067;-3.4139,-2.6957,-.925;-5.0932,-2.4515,-.4577;1.079,3.4474,2.2722;-2.3506,-.1105,2.4825;-1.1087,3.8983,3.3044;-2.8222,2.12,3.4179;1.7927,-4.6212,-1.0087;.1722,-4.7308,-.336;1.5182,-5.5214,.5003;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2797.5578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.0532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89417140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2829.13012919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4064.02430059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7304.15807604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3240.13377545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02699464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19553106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30135966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454959</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000248649456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000248649456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000497298912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.325364999668</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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114.2666 114.2986 114.4877 114.6063 114.6643 114.8499 114.9296 115.0047 115.0478 115.1440 115.3637 115.4405 115.5922 115.8099 115.9277 115.9898 116.1092 116.1989 116.2311 116.3807 116.5176 116.7745 116.9486 116.9868 117.1150 117.2705 117.3808 117.5046 117.6067 117.8025 118.0114 118.1473 118.1938 118.2953 118.5116 118.6401 118.7315 118.7432 118.9907 119.1166 119.3865 119.4515 119.5216 119.5490 119.7036 119.9163 120.0358 120.0521 120.1698 120.3908 120.4565 120.6755 120.7013 120.8231 121.0544 121.1371 121.2830 121.4003 121.5576 121.6488 121.7000 121.7950 121.8522 121.9816 122.1212 122.2666 122.4017 122.6142 122.8149 122.9931 123.1088 123.1664 123.3533 123.4724 123.5114 123.7230 123.7838 123.9133 124.1289 124.3496 124.5560 124.7848 124.9482 125.0291 125.1972 125.5662 125.6289 126.0399 126.1293 126.3222 126.7433 127.1336 127.3323 127.5786 127.6871 127.7632 127.9254 128.1691 128.2567 128.5573 128.7691 128.8741 129.0112 129.4050 129.7033 129.7683 129.8506 129.9490 130.0760 130.1837 130.2629 130.4803 130.5793 130.7986 130.9771 131.0716 131.1483 131.3857 131.5615 131.6416 131.8561 132.0247 132.1221 132.3167 132.5803 132.7768 132.9475 133.0334 133.2390 133.5969 133.6374 133.7683 133.9099 133.9573 134.0755 134.3525 134.6825 134.7191 135.0609 135.2283 135.6380 136.1718 136.2803 136.2976 136.6610 136.7439 136.8873 137.0958 137.3136 137.4049 137.5316 137.8867 138.0460 138.2308 138.4503 138.6680 138.8076 139.0700 139.2593 139.2818 139.5589 139.7295 140.0851 140.2452 140.5031 140.6334 140.7631 140.8987 141.0932 141.3138 141.3916 141.5629 142.0171 142.0836 142.2130 142.3215 142.7260 142.8923 143.2543 143.4037 143.6655 143.8015 143.8672 144.0715 144.1423 144.3457 144.3901 144.6460 144.7647 145.0074 145.1202 145.1684 145.3654 146.0328 146.4574 146.5790 146.8037 147.1051 147.3271 147.5452 147.6926 147.8580 148.2266 148.4891 148.6123 148.7387 148.9761 149.1517 149.1979 149.4037 149.5234 150.0148 150.1583 150.2703 150.3836 150.9644 151.3809 151.8211 152.0036 152.1049 152.2783 152.3755 152.6596 152.8238 152.8733 153.0467 153.2376 153.3279 153.4573 153.6866 153.8170 153.9213 154.0235 154.1470 154.2841 154.5918 154.8070 154.9862 155.2551 155.4235 155.4859 155.6099 155.6380 155.7239 156.0459 156.1583 156.3604 156.4177 156.4729 156.5346 156.7948 156.9309 157.0527 157.3292 157.5045 157.8930 158.0453 158.1427 158.5789 158.7938 158.9005 159.1968 159.5383 159.6685 159.9413 160.0519 160.4252 160.5890 160.6265 160.8172 161.3047 161.5269 161.7781 162.2065 162.3987 163.1666 163.5305 164.1361 164.9050 165.8767 166.7743 167.1579 168.3185 169.0472 170.0352 170.7992 172.8481 174.0334 174.5959 176.7226 177.0283 177.4181 177.8074 178.2634 179.8307 181.0107 181.9644 183.6739 184.5720 185.9618 186.8087 187.0527 188.4063 188.5614 189.3719 190.2359 193.3221 194.4047 195.6995 196.5274 197.6122 198.1437 198.1951 202.0273 203.7440 206.6820 618.8772 625.4415 632.1140 634.6116 635.2759 636.0193 636.7811 637.1720 637.8062 638.5646 639.2950 640.0212 640.8593 641.5548 642.6990 643.1962 643.6211 643.8540 644.7006 645.1881 646.1220 646.3405 649.4171 661.4919 1197.9505 1200.7402 1203.2936 1214.4560</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">-0.302546 -0.401845 -0.407038 -0.409686 -0.134311 -0.144699 -0.101695 -0.096724 -0.173706 -0.153362 -0.150240 -0.149816 -0.120005 -0.096416 -0.005688 -0.088229 0.197856 0.303622 -0.102769 -0.030195 -0.277254 0.388514 -0.079532 -0.120411 -0.116536 -0.137206 0.400511 -0.233679 0.057699 0.086466 0.061817 0.072001 0.080308 0.051250 0.068444 0.041285 0.071833 0.080186 0.073923 0.070446 0.085404 0.089216 0.083194 0.067840 0.107289 0.093130 0.008669 0.080936 0.057297 0.060610 0.089935 0.075442 0.077456 0.139550 0.144597 0.163597 0.163341 0.116342 0.121155 0.102430</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">8.3025 8.4018 8.4070 8.4097 6.1343 6.1447 6.1017 6.0967 6.1737 6.1534 6.1502 6.1498 6.1200 6.0964 6.0057 6.0882 5.8021 5.6964 6.1028 6.0302 6.2773 5.6115 6.0795 6.1204 6.1165 6.1372 5.5995 6.2337 0.9423 0.9135 0.9382 0.9280 0.9197 0.9488 0.9316 0.9587 0.9282 0.9198 0.9261 0.9296 0.9146 0.9108 0.9168 0.9322 0.8927 0.9069 0.9913 0.9191 0.9427 0.9394 0.9101 0.9246 0.9225 0.8605 0.8554 0.8364 0.8367 0.8837 0.8788 0.8976</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">-0.3025 -0.4018 -0.4070 -0.4097 -0.1343 -0.1447 -0.1017 -0.0967 -0.1737 -0.1534 -0.1502 -0.1498 -0.1200 -0.0964 -0.0057 -0.0882 0.1979 0.3036 -0.1028 -0.0302 -0.2773 0.3885 -0.0795 -0.1204 -0.1165 -0.1372 0.4005 -0.2337 0.0577 0.0865 0.0618 0.0720 0.0803 0.0512 0.0684 0.0413 0.0718 0.0802 0.0739 0.0704 0.0854 0.0892 0.0832 0.0678 0.1073 0.0931 0.0087 0.0809 0.0573 0.0606 0.0899 0.0754 0.0775 0.1395 0.1446 0.1636 0.1633 0.1163 0.1212 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0812 2.0836 2.0674 2.0900 3.8736 3.9264 3.8444 3.8538 3.9381 3.9058 3.8693 3.8938 3.8405 3.8696 3.6664 3.8712 3.6498 3.9704 3.6932 3.5855 3.9474 3.9494 3.9196 3.8696 3.9297 3.9082 4.0916 3.9113 1.0144 1.0096 1.0101 1.0101 1.0120 1.0139 0.9974 1.0212 1.0105 1.0048 1.0116 1.0016 1.0137 1.0068 1.0084 1.0124 1.0134 1.0206 1.0098 1.0092 1.0039 1.0084 1.0043 1.0039 1.0017 1.0219 1.0175 0.9891 0.9906 1.0035 1.0008 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0812 2.0836 2.0674 2.0900 3.8736 3.9264 3.8444 3.8538 3.9381 3.9058 3.8693 3.8938 3.8405 3.8696 3.6664 3.8712 3.6498 3.9704 3.6932 3.5855 3.9474 3.9494 3.9196 3.8696 3.9297 3.9082 4.0916 3.9113 1.0144 1.0096 1.0101 1.0101 1.0120 1.0139 0.9974 1.0212 1.0105 1.0048 1.0116 1.0016 1.0137 1.0068 1.0084 1.0124 1.0134 1.0206 1.0098 1.0092 1.0039 1.0084 1.0043 1.0039 1.0017 1.0219 1.0175 0.9891 0.9906 1.0035 1.0008 1.0140</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">0.8775 1.0522 2.0043 1.9457 1.9899 0.9422 0.8991 1.0104 1.0039 0.9275 1.0209 1.0104 0.9525 1.0022 1.0032 0.9327 0.9919 0.9971 0.9081 1.0145 1.0100 0.9258 1.0057 1.0172 0.9064 1.0135 1.0025 0.9253 1.0147 1.0210 0.9169 0.9883 1.0259 0.9398 1.0054 1.0038 1.7267 0.9864 0.9378 0.9969 1.0057 1.0207 0.9866 1.3314 1.4107 0.9827 1.3464 1.0009 0.9957 0.9972 1.4307 0.9623 1.4113 0.9834 1.4019 0.9776 0.9869 0.9975 0.9696 0.9519 0.9901</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">-0.036619795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930791193693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.44093 19.92763 -0.51329 3.66067 -3.19786 0.46282 -30.78301 29.91442 -0.86860</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
