<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="1.395016"
                        y3="-1.443592"
                        z3="0.903044"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.762642"
                        y3="-1.683117"
                        z3="-1.288259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.528717"
                        y3="-2.254768"
                        z3="-1.078196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.128638"
                        y3="1.471349"
                        z3="-0.777229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.369316"
                        y3="0.804778"
                        z3="-1.307142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.655562"
                        y3="0.207404"
                        z3="-0.121299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.251063"
                        y3="2.743643"
                        z3="0.024694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.871059"
                        y3="1.416311"
                        z3="-1.610272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.716039"
                        y3="1.385078"
                        z3="-1.124341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.911637"
                        y3="-1.061678"
                        z3="-0.263573"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.609882"
                        y3="1.639798"
                        z3="-2.085177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.95121"
                        y3="2.219537"
                        z3="-1.749175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.388344"
                        y3="1.391125"
                        z3="-3.545898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.526386"
                        y3="-2.586744"
                        z3="0.905967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.79196"
                        y3="-2.266571"
                        z3="0.29874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.757748"
                        y3="-1.318815"
                        z3="0.773267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.317608"
                        y3="-2.793778"
                        z3="-0.829323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.790115"
                        y3="-1.352536"
                        z3="-0.1028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.074218"
                        y3="-0.606194"
                        z3="-0.206465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.422144"
                        y3="0.081919"
                        z3="1.084888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.061342"
                        y3="-0.620041"
                        z3="2.103993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.091233"
                        y3="1.416253"
                        z3="1.29597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.368587"
                        y3="-0.000358"
                        z3="3.306168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.394903"
                        y3="2.039618"
                        z3="2.49979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.035726"
                        y3="1.333359"
                        z3="3.507727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.213704"
                        y3="0.266369"
                        z3="-2.236013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.10644"
                        y3="0.358147"
                        z3="0.854532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.365058"
                        y3="2.891337"
                        z3="0.645569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.335104"
                        y3="3.607342"
                        z3="-0.638625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.117338"
                        y3="2.748748"
                        z3="0.68539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.827717"
                        y3="0.548814"
                        z3="-2.266675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.807116"
                        y3="2.303522"
                        z3="-2.243604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.01871"
                        y3="1.401561"
                        z3="-0.97609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.998355"
                        y3="1.619404"
                        z3="-0.101622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.759156"
                        y3="1.568842"
                        z3="-2.094984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.099705"
                        y3="3.182794"
                        z3="-2.245241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.07893"
                        y3="2.371143"
                        z3="-0.677282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.123905"
                        y3="0.682146"
                        z3="-3.93538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.398369"
                        y3="1.006033"
                        z3="-3.782973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.524953"
                        y3="2.315288"
                        z3="-4.114236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.420945"
                        y3="-2.840726"
                        z3="1.960215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.997462"
                        y3="-3.433844"
                        z3="0.40423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.681629"
                        y3="-0.701541"
                        z3="1.654821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.960504"
                        y3="-3.536317"
                        z3="-1.526216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.872649"
                        y3="-1.298808"
                        z3="-0.487237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.008826"
                        y3="0.128714"
                        z3="-1.015223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.324068"
                        y3="-1.660864"
                        z3="1.952886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.593741"
                        y3="1.975188"
                        z3="0.511801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.871084"
                        y3="-0.55862"
                        z3="4.085919"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.132759"
                        y3="3.079599"
                        z3="2.647931"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.277651"
                        y3="1.818723"
                        z3="4.444622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.395,-1.4436,.903;1.7626,-1.6831,-1.2883;-2.5287,-2.2548,-1.0782;2.1286,1.4713,-.7772;3.3693,.8048,-1.3071;2.6556,.2074,-.1213;2.2511,2.7436,.0247;.8711,1.4163,-1.6103;4.716,1.3851,-1.1243;1.9116,-1.0617,-.2636;5.6099,1.6398,-2.0852;6.9512,2.2195,-1.7492;5.3883,1.3911,-3.5459;.5264,-2.5867,.906;-.792,-2.2666,.2987;-1.7577,-1.3188,.7733;-1.3176,-2.7938,-.8293;-2.7901,-1.3525,-.1028;-4.0742,-.6062,-.2065;-4.4221,.0819,1.0849;-5.0613,-.62,2.104;-4.0912,1.4163,1.296;-5.3686,-.0004,3.3062;-4.3949,2.0396,2.4998;-5.0357,1.3334,3.5077;3.2137,.2664,-2.236;3.1064,.3581,.8545;1.3651,2.8913,.6456;2.3351,3.6073,-.6386;3.1173,2.7487,.6854;.8277,.5488,-2.2667;.8071,2.3035,-2.2436;-.0187,1.4016,-.9761;4.9984,1.6194,-.1016;7.7592,1.5688,-2.095;7.0997,3.1828,-2.2452;7.0789,2.3711,-.6773;6.1239,.6821,-3.9354;4.3984,1.006,-3.783;5.525,2.3153,-4.1142;.4209,-2.8407,1.9602;.9975,-3.4338,.4042;-1.6816,-.7015,1.6548;-.9605,-3.5363,-1.5262;-4.8726,-1.2988,-.4872;-4.0088,.1287,-1.0152;-5.3241,-1.6609,1.9529;-3.5937,1.9752,.5118;-5.8711,-.5586,4.0859;-4.1328,3.0796,2.6479;-5.2777,1.8187,4.4446;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2085.8695153469 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">1</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">7.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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">0.535 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 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="1.39501556"
                                 y3="-1.44359247"
                                 z3="0.90304364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.76264169"
                                 y3="-1.68311667"
                                 z3="-1.28825878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.52871732"
                                 y3="-2.2547683"
                                 z3="-1.0781963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.12863827"
                                 y3="1.47134933"
                                 z3="-0.77722904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.36931587"
                                 y3="0.80477814"
                                 z3="-1.30714181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.65556172"
                                 y3="0.20740401"
                                 z3="-0.12129901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.2510633"
                                 y3="2.74364265"
                                 z3="0.02469396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.87105908"
                                 y3="1.4163105"
                                 z3="-1.61027247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.7160394"
                                 y3="1.3850781"
                                 z3="-1.12434141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.91163714"
                                 y3="-1.06167842"
                                 z3="-0.26357285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.60988236"
                                 y3="1.63979754"
                                 z3="-2.08517663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.95120984"
                                 y3="2.21953709"
                                 z3="-1.74917479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.38834432"
                                 y3="1.39112465"
                                 z3="-3.54589754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52638627"
                                 y3="-2.58674421"
                                 z3="0.90596716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79196022"
                                 y3="-2.26657083"
                                 z3="0.29874026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75774842"
                                 y3="-1.31881497"
                                 z3="0.77326674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.31760781"
                                 y3="-2.79377791"
                                 z3="-0.82932339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79011475"
                                 y3="-1.35253639"
                                 z3="-0.10279966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.07421847"
                                 y3="-0.60619374"
                                 z3="-0.20646491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.42214412"
                                 y3="0.0819189"
                                 z3="1.08488774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.06134178"
                                 y3="-0.62004123"
                                 z3="2.10399307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0912327"
                                 y3="1.41625261"
                                 z3="1.2959697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.36858723"
                                 y3="-0.0003581"
                                 z3="3.30616845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.39490312"
                                 y3="2.03961842"
                                 z3="2.49978984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.03572605"
                                 y3="1.33335945"
                                 z3="3.5077271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21370351"
                                 y3="0.26636942"
                                 z3="-2.23601344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.10644028"
                                 y3="0.35814695"
                                 z3="0.85453181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.3650584"
                                 y3="2.89133694"
                                 z3="0.64556933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.33510383"
                                 y3="3.60734186"
                                 z3="-0.63862462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.11733791"
                                 y3="2.74874775"
                                 z3="0.68539016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.82771671"
                                 y3="0.54881405"
                                 z3="-2.2666752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.80711562"
                                 y3="2.30352183"
                                 z3="-2.24360352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.01871045"
                                 y3="1.40156106"
                                 z3="-0.97609009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.99835515"
                                 y3="1.61940399"
                                 z3="-0.10162158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.75915615"
                                 y3="1.56884156"
                                 z3="-2.09498385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.09970509"
                                 y3="3.18279394"
                                 z3="-2.24524102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.0789302"
                                 y3="2.37114335"
                                 z3="-0.67728218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.12390546"
                                 y3="0.68214607"
                                 z3="-3.93537954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.39836902"
                                 y3="1.00603326"
                                 z3="-3.78297339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.5249528"
                                 y3="2.3152884"
                                 z3="-4.1142365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.42094495"
                                 y3="-2.84072607"
                                 z3="1.96021508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99746221"
                                 y3="-3.43384433"
                                 z3="0.40423007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.6816289"
                                 y3="-0.70154066"
                                 z3="1.65482058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.96050414"
                                 y3="-3.53631723"
                                 z3="-1.52621642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.87264878"
                                 y3="-1.29880816"
                                 z3="-0.48723679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.00882582"
                                 y3="0.12871439"
                                 z3="-1.01522285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.32406804"
                                 y3="-1.66086399"
                                 z3="1.95288551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.59374104"
                                 y3="1.97518762"
                                 z3="0.51180136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.87108351"
                                 y3="-0.55861974"
                                 z3="4.08591876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.13275916"
                                 y3="3.07959941"
                                 z3="2.64793084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.27765129"
                                 y3="1.81872326"
                                 z3="4.44462157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.395,-1.4436,.903;1.7626,-1.6831,-1.2883;-2.5287,-2.2548,-1.0782;2.1286,1.4713,-.7772;3.3693,.8048,-1.3071;2.6556,.2074,-.1213;2.2511,2.7436,.0247;.8711,1.4163,-1.6103;4.716,1.3851,-1.1243;1.9116,-1.0617,-.2636;5.6099,1.6398,-2.0852;6.9512,2.2195,-1.7492;5.3883,1.3911,-3.5459;.5264,-2.5867,.906;-.792,-2.2666,.2987;-1.7577,-1.3188,.7733;-1.3176,-2.7938,-.8293;-2.7901,-1.3525,-.1028;-4.0742,-.6062,-.2065;-4.4221,.0819,1.0849;-5.0613,-.62,2.104;-4.0912,1.4163,1.296;-5.3686,-.0004,3.3062;-4.3949,2.0396,2.4998;-5.0357,1.3334,3.5077;3.2137,.2664,-2.236;3.1064,.3581,.8545;1.3651,2.8913,.6456;2.3351,3.6073,-.6386;3.1173,2.7487,.6854;.8277,.5488,-2.2667;.8071,2.3035,-2.2436;-.0187,1.4016,-.9761;4.9984,1.6194,-.1016;7.7592,1.5688,-2.095;7.0997,3.1828,-2.2452;7.0789,2.3711,-.6773;6.1239,.6821,-3.9354;4.3984,1.006,-3.783;5.525,2.3153,-4.1142;.4209,-2.8407,1.9602;.9975,-3.4338,.4042;-1.6816,-.7015,1.6548;-.9605,-3.5363,-1.5262;-4.8726,-1.2988,-.4872;-4.0088,.1287,-1.0152;-5.3241,-1.6609,1.9529;-3.5937,1.9752,.5118;-5.8711,-.5586,4.0859;-4.1328,3.0796,2.6479;-5.2777,1.8187,4.4446;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="1.395016"
                        y3="-1.443592"
                        z3="0.903044"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.762642"
                        y3="-1.683117"
                        z3="-1.288259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.528717"
                        y3="-2.254768"
                        z3="-1.078196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.128638"
                        y3="1.471349"
                        z3="-0.777229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.369316"
                        y3="0.804778"
                        z3="-1.307142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.655562"
                        y3="0.207404"
                        z3="-0.121299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.251063"
                        y3="2.743643"
                        z3="0.024694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.871059"
                        y3="1.416311"
                        z3="-1.610272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.716039"
                        y3="1.385078"
                        z3="-1.124341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.911637"
                        y3="-1.061678"
                        z3="-0.263573"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.609882"
                        y3="1.639798"
                        z3="-2.085177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.95121"
                        y3="2.219537"
                        z3="-1.749175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.388344"
                        y3="1.391125"
                        z3="-3.545898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.526386"
                        y3="-2.586744"
                        z3="0.905967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.79196"
                        y3="-2.266571"
                        z3="0.29874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.757748"
                        y3="-1.318815"
                        z3="0.773267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.317608"
                        y3="-2.793778"
                        z3="-0.829323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.790115"
                        y3="-1.352536"
                        z3="-0.1028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.074218"
                        y3="-0.606194"
                        z3="-0.206465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.422144"
                        y3="0.081919"
                        z3="1.084888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.061342"
                        y3="-0.620041"
                        z3="2.103993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.091233"
                        y3="1.416253"
                        z3="1.29597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.368587"
                        y3="-0.000358"
                        z3="3.306168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.394903"
                        y3="2.039618"
                        z3="2.49979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.035726"
                        y3="1.333359"
                        z3="3.507727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.213704"
                        y3="0.266369"
                        z3="-2.236013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.10644"
                        y3="0.358147"
                        z3="0.854532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.365058"
                        y3="2.891337"
                        z3="0.645569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.335104"
                        y3="3.607342"
                        z3="-0.638625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.117338"
                        y3="2.748748"
                        z3="0.68539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.827717"
                        y3="0.548814"
                        z3="-2.266675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.807116"
                        y3="2.303522"
                        z3="-2.243604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.01871"
                        y3="1.401561"
                        z3="-0.97609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.998355"
                        y3="1.619404"
                        z3="-0.101622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.759156"
                        y3="1.568842"
                        z3="-2.094984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.099705"
                        y3="3.182794"
                        z3="-2.245241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.07893"
                        y3="2.371143"
                        z3="-0.677282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.123905"
                        y3="0.682146"
                        z3="-3.93538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.398369"
                        y3="1.006033"
                        z3="-3.782973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.524953"
                        y3="2.315288"
                        z3="-4.114236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.420945"
                        y3="-2.840726"
                        z3="1.960215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.997462"
                        y3="-3.433844"
                        z3="0.40423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.681629"
                        y3="-0.701541"
                        z3="1.654821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.960504"
                        y3="-3.536317"
                        z3="-1.526216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.872649"
                        y3="-1.298808"
                        z3="-0.487237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.008826"
                        y3="0.128714"
                        z3="-1.015223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.324068"
                        y3="-1.660864"
                        z3="1.952886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.593741"
                        y3="1.975188"
                        z3="0.511801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.871084"
                        y3="-0.55862"
                        z3="4.085919"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.132759"
                        y3="3.079599"
                        z3="2.647931"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.277651"
                        y3="1.818723"
                        z3="4.444622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.395,-1.4436,.903;1.7626,-1.6831,-1.2883;-2.5287,-2.2548,-1.0782;2.1286,1.4713,-.7772;3.3693,.8048,-1.3071;2.6556,.2074,-.1213;2.2511,2.7436,.0247;.8711,1.4163,-1.6103;4.716,1.3851,-1.1243;1.9116,-1.0617,-.2636;5.6099,1.6398,-2.0852;6.9512,2.2195,-1.7492;5.3883,1.3911,-3.5459;.5264,-2.5867,.906;-.792,-2.2666,.2987;-1.7577,-1.3188,.7733;-1.3176,-2.7938,-.8293;-2.7901,-1.3525,-.1028;-4.0742,-.6062,-.2065;-4.4221,.0819,1.0849;-5.0613,-.62,2.104;-4.0912,1.4163,1.296;-5.3686,-.0004,3.3062;-4.3949,2.0396,2.4998;-5.0357,1.3334,3.5077;3.2137,.2664,-2.236;3.1064,.3581,.8545;1.3651,2.8913,.6456;2.3351,3.6073,-.6386;3.1173,2.7487,.6854;.8277,.5488,-2.2667;.8071,2.3035,-2.2436;-.0187,1.4016,-.9761;4.9984,1.6194,-.1016;7.7592,1.5688,-2.095;7.0997,3.1828,-2.2452;7.0789,2.3711,-.6773;6.1239,.6821,-3.9354;4.3984,1.006,-3.783;5.525,2.3153,-4.1142;.4209,-2.8407,1.9602;.9975,-3.4338,.4042;-1.6816,-.7015,1.6548;-.9605,-3.5363,-1.5262;-4.8726,-1.2988,-.4872;-4.0088,.1287,-1.0152;-5.3241,-1.6609,1.9529;-3.5937,1.9752,.5118;-5.8711,-.5586,4.0859;-4.1328,3.0796,2.6479;-5.2777,1.8187,4.4446;</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">3046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2445.9443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.4698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75440930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.86951535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3165.62392465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5610.94631966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2445.32239501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02533505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61340463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85899533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999982954829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999982954829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999965909658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461343249375</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1910 -524.6411 -522.9980 -283.2664 -281.2514 -281.1670 -280.8572 -280.2720 -280.0169 -279.9108 -279.9010 -279.8106 -279.7205 -279.7137 -279.6838 -279.6813 -279.6463 -279.6415 -279.6384 -279.4243 -279.2811 -279.1734 -279.1583 -279.1530 -279.1399 -33.6824 -33.5451 -31.0142 -27.3259 -26.7691 -25.4545 -25.1323 -25.0196 -23.5994 -23.4777 -23.3137 -22.9613 -21.9915 -21.7865 -21.7129 -21.5658 -20.2880 -19.4725 -19.2810 -18.8122 -18.2056 -17.9612 -17.7976 -17.4108 -17.0735 -16.5584 -16.2667 -16.1619 -15.8253 -15.5816 -15.3362 -15.1987 -15.0480 -15.0017 -14.6354 -14.5069 -14.3885 -14.2484 -14.0530 -13.9621 -13.7272 -13.5453 -13.3691 -13.2503 -13.1789 -13.1415 -12.9550 -12.8549 -12.8108 -12.6093 -12.5022 -12.3367 -12.0579 -11.9331 -11.7733 -11.6953 -11.3969 -11.1268 -10.9688 -10.5309 -10.1869 -9.8483 -9.3593 -9.1628 -8.4410 -8.3910 1.6411 1.7067 2.2041 2.4263 2.7390 2.9730 3.3957 3.5059 3.8957 3.9908 4.1603 4.2236 4.3360 4.4854 4.6371 4.7252 4.8288 4.9203 5.0224 5.1030 5.1650 5.3337 5.4464 5.4754 5.5811 5.7153 5.7841 5.9072 5.9781 6.0722 6.2031 6.2459 6.3569 6.4114 6.4833 6.5280 6.6212 6.7381 6.8790 6.8962 7.1039 7.2584 7.3441 7.5314 7.5728 7.6654 7.7282 7.8811 7.9200 8.1045 8.1976 8.3622 8.3788 8.4770 8.6429 8.7658 8.7949 8.8988 9.0961 9.1427 9.2685 9.3490 9.6168 9.6985 9.8822 9.9116 10.1124 10.1747 10.3127 10.3744 10.4913 10.5827 10.7373 10.7622 10.8913 10.9155 11.0099 11.0805 11.2229 11.3427 11.3869 11.5013 11.5835 11.7409 11.8511 11.9835 12.1130 12.2041 12.3502 12.4049 12.5999 12.6341 12.6830 12.8235 12.8838 13.0586 13.1273 13.2465 13.3588 13.5892 13.6308 13.6770 13.7565 13.7922 13.8515 13.9089 14.0629 14.0956 14.1298 14.2174 14.3074 14.4167 14.4430 14.6358 14.6948 14.7516 14.8536 15.0031 15.0177 15.0679 15.1291 15.2554 15.3018 15.5001 15.5308 15.7202 15.7500 15.8944 15.9659 16.0547 16.1320 16.1588 16.2719 16.3947 16.4745 16.5256 16.5962 16.8660 16.9510 17.0275 17.1743 17.2438 17.4121 17.4858 17.5168 17.7087 17.8150 17.9822 18.0813 18.2134 18.3952 18.5348 18.5453 18.7143 19.0063 19.1392 19.2057 19.4666 19.5747 19.7928 19.8176 19.9798 20.0946 20.2922 20.3199 20.3969 20.6215 20.7174 20.9318 21.0012 21.0808 21.2087 21.2800 21.4159 21.6928 21.7798 21.9583 22.0992 22.1600 22.3813 22.4310 22.7422 22.9836 23.0033 23.3094 23.3656 23.5212 23.7402 23.9064 23.9755 24.0211 24.0440 24.3181 24.4478 24.5121 24.6988 24.8440 25.0563 25.2120 25.4003 25.4878 25.8002 25.8092 26.0244 26.0940 26.3152 26.4893 26.6897 26.7496 26.7916 27.0975 27.2117 27.4077 27.6466 27.6542 27.8185 27.9596 28.2731 28.3704 28.4667 28.7429 28.7692 28.8804 28.9713 28.9989 29.0717 29.2040 29.3095 29.4107 29.5386 29.7052 29.8325 29.8774 30.0742 30.1658 30.2350 30.3104 30.3922 30.6034 30.8556 30.9064 30.9663 31.1208 31.2955 31.4379 31.4991 31.6155 31.8519 31.9513 32.1784 32.2942 32.5360 32.7343 32.8285 32.9398 32.9835 33.0641 33.1472 33.3406 33.3799 33.4498 33.6157 33.7335 33.8035 33.9500 34.2884 34.5407 34.6127 34.6986 34.8140 34.9060 34.9814 35.0546 35.0954 35.3958 35.6869 35.8639 36.0412 36.0671 36.1666 36.2408 36.5915 36.7650 36.8179 36.8615 36.9763 37.1169 37.2327 37.4418 37.6347 37.7172 37.8798 38.0516 38.0804 38.2454 38.4011 38.5191 38.5946 38.7468 38.8752 38.9625 39.1397 39.2504 39.3159 39.3632 39.4104 39.6138 39.8423 40.1229 40.1637 40.2014 40.3842 40.4695 40.8036 40.8802 40.9874 41.1228 41.2614 41.3637 41.4631 41.5758 41.8091 41.9196 42.1436 42.2701 42.3276 42.5036 42.7230 42.8224 42.9228 43.0707 43.1478 43.2362 43.3980 43.5386 43.5828 43.6846 43.8156 44.0625 44.0840 44.2173 44.2493 44.3616 44.4023 44.5894 44.8340 44.9212 45.2513 45.3099 45.4124 45.4452 45.6164 45.7205 45.8101 45.9431 45.9874 46.3572 46.4070 46.5456 46.7424 46.8817 46.9083 47.0194 47.1633 47.3235 47.5613 47.7052 47.8440 47.9040 48.0086 48.2124 48.3971 48.5795 48.7203 48.9983 49.1992 49.2427 49.5662 49.6397 49.9163 50.0936 50.2062 50.5031 50.6661 50.9244 51.1295 51.4811 51.6670 51.7059 52.0020 52.2147 52.3158 52.5744 52.7732 52.8653 53.0482 53.1616 53.7346 53.9300 54.1018 54.4404 55.1458 55.2103 55.4060 55.6335 55.9923 56.2695 56.4540 56.7479 56.7952 56.8755 57.2294 57.4533 57.7869 57.8986 58.0132 58.1661 58.5764 58.6765 58.9236 58.9862 59.3047 59.4405 60.0004 60.0929 60.1634 60.4621 60.7054 61.0196 61.2000 61.7715 62.1959 62.2235 62.2620 62.5587 62.6395 62.8207 63.5943 63.7637 63.9262 64.1954 64.4799 64.7060 65.1004 65.1563 65.2529 65.3872 65.8473 66.1938 66.3568 66.6782 67.1903 67.3320 67.3837 67.6418 67.8149 68.2109 68.8461 69.1222 69.1737 69.4437 69.6997 69.7535 70.1948 70.4841 70.6523 70.8682 70.9694 71.0823 71.3875 71.8570 72.0725 72.3113 72.4549 72.5796 72.8051 72.9764 73.1158 73.2933 73.4124 73.8074 73.9965 74.2660 74.5129 74.6298 74.7734 75.0309 75.1027 75.3312 75.4397 75.5179 75.8373 76.1729 76.3698 76.5690 76.6681 76.7257 76.8841 77.0006 77.3296 77.4320 77.5799 77.6439 77.7439 77.9444 78.2006 78.4332 78.4870 78.6682 78.7518 78.9412 79.0331 79.1337 79.3977 79.5309 79.5621 79.6671 79.8249 79.8459 79.9637 80.1134 80.2425 80.3422 80.5502 80.7196 80.8710 80.8970 81.0023 81.1759 81.3355 81.5788 81.6192 81.7522 81.9681 82.1864 82.2402 82.3482 82.5606 82.8319 82.9162 83.0620 83.1611 83.2776 83.3214 83.4494 83.5741 83.7201 83.7870 83.8656 84.1439 84.2388 84.4509 84.6236 84.8164 84.9523 85.0082 85.0968 85.2032 85.2574 85.4051 85.4579 85.6070 85.7211 85.7446 85.8517 85.9558 86.1957 86.3118 86.3999 86.5224 86.5624 86.7393 86.8904 86.9911 87.0912 87.1357 87.3486 87.4522 87.6482 87.6768 87.8291 88.0662 88.2533 88.2595 88.4654 88.6177 88.6313 88.8302 89.0064 89.0514 89.1934 89.2941 89.5504 89.6138 89.6720 89.7473 89.8687 90.1286 90.2185 90.2900 90.5556 90.5990 90.7282 90.8840 91.2469 91.3239 91.6271 91.6621 91.8174 91.9125 92.0698 92.3224 92.3904 92.5142 92.5695 92.6596 92.9449 92.9944 93.2298 93.2724 93.3123 93.3914 93.4409 93.5879 93.6201 93.6837 93.7874 93.8533 94.0437 94.0559 94.3800 94.4787 94.6181 94.7398 94.9022 94.9411 95.0500 95.1767 95.2757 95.4314 95.5788 95.6586 95.8377 96.1924 96.2396 96.3295 96.6039 96.7112 96.8757 96.9160 97.0865 97.3693 97.4321 97.5080 97.6894 97.9233 98.0010 98.1024 98.2825 98.3039 98.4844 98.5722 98.6929 98.8261 98.9080 99.0547 99.2132 99.4269 99.4956 99.5785 99.7451 99.8867 99.9752 100.2062 100.3583 100.6460 100.7371 100.9688 101.1280 101.1724 101.3053 101.5069 101.7090 101.9321 102.0192 102.1698 102.2666 102.5220 102.5698 102.5956 102.7557 103.1433 103.2085 103.2984 103.4118 103.6921 103.7641 103.7974 103.9811 104.3887 104.6433 104.7926 104.9674 105.1422 105.2794 105.3765 105.5225 105.6813 105.7901 105.9579 106.0822 106.2770 106.3658 106.5616 106.7113 106.8408 106.9712 107.0120 107.2140 107.3043 107.5610 107.6816 107.7662 107.8326 108.0455 108.2860 108.5758 108.6699 108.8981 109.0032 109.1836 109.1983 109.2334 109.5316 109.6191 109.7298 109.8021 109.9199 110.1060 110.2694 110.4343 110.5437 110.7681 110.8304 110.8968 111.0621 111.2144 111.4251 111.5825 111.6537 111.8354 112.0837 112.1567 112.3035 112.4272 112.5166 112.7613 112.8627 112.9658 113.0283 113.3840 113.5912 113.6493 113.9254 114.0955 114.3230 114.4666 114.5752 114.6493 114.8815 114.9224 114.9607 115.1705 115.2761 115.2920 115.7095 115.8006 115.8340 115.9559 116.0730 116.4175 116.5090 116.5623 116.7373 116.9480 117.0319 117.2232 117.2745 117.4120 117.5498 117.6359 117.8057 117.9029 118.1701 118.2216 118.2660 118.4375 118.5312 118.5888 118.8272 118.8929 119.0116 119.1344 119.1811 119.5261 119.5930 119.9300 120.1094 120.2879 120.2979 120.5062 120.5557 120.7222 120.8095 121.1206 121.3039 121.4957 121.7842 122.1241 122.4383 122.5689 122.8270 122.9670 123.1348 123.4983 123.5720 123.7149 124.1354 124.1646 124.4464 124.6063 124.8796 125.1195 125.4569 125.6236 125.8620 126.0341 126.4459 126.6791 126.7596 127.1179 127.5255 127.7632 128.0421 128.3432 128.5142 128.6821 128.8176 129.0795 129.1951 129.2784 129.4163 129.6868 129.8164 129.8508 129.8906 130.1568 130.3212 130.5138 130.6954 130.7882 131.1546 131.1576 131.2786 131.5585 131.9878 132.0857 132.1713 132.3642 132.4264 132.8427 133.0263 133.3043 133.5356 133.6709 133.7594 134.0089 134.3228 134.4840 134.6749 134.8638 135.1470 135.6761 135.7423 135.9143 136.2863 136.5022 137.0092 137.3827 137.5599 138.0577 138.5489 138.6789 139.0001 139.0547 139.2495 139.6391 139.9102 140.0892 140.2295 140.8972 141.0077 141.0496 141.3434 141.7284 141.8225 141.9066 142.4350 142.6956 142.7435 142.8381 143.1344 143.3780 143.4870 144.0755 144.3643 144.4284 144.5057 144.8285 144.9893 145.0767 145.2882 145.3935 145.8301 145.8800 146.3586 146.4191 146.6237 146.8234 147.1438 147.2788 147.3986 147.7956 148.1896 148.3261 148.4251 148.5825 148.9610 149.0277 149.1331 149.3405 149.5630 149.7364 149.9093 150.0555 150.0959 150.3567 150.8555 150.9986 151.0493 151.2756 151.3896 151.7849 151.9266 152.3119 152.5224 152.6723 152.7777 153.1055 153.2165 153.6440 153.7965 154.0034 154.3031 154.7035 154.9606 155.1514 155.4412 156.4219 156.7847 157.1547 157.3905 157.7128 157.7760 157.9122 157.9335 158.1753 159.0783 159.1286 159.3025 159.6530 159.7605 159.9461 160.1813 160.9364 161.0079 161.1196 161.8861 162.1834 162.7697 163.2012 163.7576 164.6865 165.0668 167.8000 168.1027 168.4644 168.8344 169.6817 171.9155 172.1010 173.1820 175.9997 177.8527 178.6700 179.6928 181.9552 184.7668 184.9943 186.2492 186.7935 188.6914 188.7391 189.0576 189.3526 192.3049 193.5814 196.0935 199.3280 201.5295 204.2391 204.7202 206.7587 620.7574 621.4937 622.5538 627.7481 630.4435 632.7374 634.7780 634.9732 636.5534 636.9363 638.0608 639.1897 639.4399 641.9798 642.6446 643.3304 644.9433 647.8806 650.3163 651.5159 651.9780 659.4370 1200.0386 1205.8832 1210.4964</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.279137 -0.460917 -0.279324 0.117354 0.029291 -0.101622 -0.269288 -0.274784 -0.278511 0.378012 -0.044401 -0.221505 -0.251333 0.088999 -0.071735 -0.340271 -0.027453 0.191046 -0.001519 0.002105 -0.194145 -0.184691 -0.150761 -0.156773 -0.165714 0.087940 0.092953 0.096996 0.097037 0.087644 0.091773 0.098529 0.093728 0.116762 0.092809 0.092846 0.087742 0.096103 0.090134 0.093824 0.121010 0.116993 0.158529 0.172683 0.107620 0.103043 0.139313 0.139623 0.156689 0.156546 0.158207</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2791 8.4609 8.2793 5.8826 5.9707 6.1016 6.2693 6.2748 6.2785 5.6220 6.0444 6.2215 6.2513 5.9110 6.0717 6.3403 6.0275 5.8090 6.0015 5.9979 6.1941 6.1847 6.1508 6.1568 6.1657 0.9121 0.9070 0.9030 0.9030 0.9124 0.9082 0.9015 0.9063 0.8832 0.9072 0.9072 0.9123 0.9039 0.9099 0.9062 0.8790 0.8830 0.8415 0.8273 0.8924 0.8970 0.8607 0.8604 0.8433 0.8435 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2791 -0.4609 -0.2793 0.1174 0.0293 -0.1016 -0.2693 -0.2748 -0.2785 0.3780 -0.0444 -0.2215 -0.2513 0.0890 -0.0717 -0.3403 -0.0275 0.1910 -0.0015 0.0021 -0.1941 -0.1847 -0.1508 -0.1568 -0.1657 0.0879 0.0930 0.0970 0.0970 0.0876 0.0918 0.0985 0.0937 0.1168 0.0928 0.0928 0.0877 0.0961 0.0901 0.0938 0.1210 0.1170 0.1585 0.1727 0.1076 0.1030 0.1393 0.1396 0.1567 0.1565 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1151 2.0468 2.2759 3.6973 3.7820 3.8233 3.9026 3.9040 3.8709 4.2341 3.7537 3.9231 3.9425 3.8383 3.6508 3.9577 3.9681 3.6578 3.8058 3.6333 3.9373 3.9220 3.8942 3.9005 3.8949 1.0360 1.0349 1.0024 1.0022 1.0050 1.0157 1.0018 1.0016 1.0100 0.9959 0.9964 1.0089 0.9968 1.0097 0.9975 0.9900 1.0076 1.0071 0.9989 1.0086 1.0043 1.0037 1.0051 0.9908 0.9911 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1151 2.0468 2.2759 3.6973 3.7820 3.8233 3.9026 3.9040 3.8709 4.2341 3.7537 3.9231 3.9425 3.8383 3.6508 3.9577 3.9681 3.6578 3.8058 3.6333 3.9373 3.9220 3.8942 3.9005 3.8949 1.0360 1.0349 1.0024 1.0022 1.0050 1.0157 1.0018 1.0016 1.0100 0.9959 0.9964 1.0089 0.9968 1.0097 0.9975 0.9900 1.0076 1.0071 0.9989 1.0086 1.0043 1.0037 1.0051 0.9908 0.9911 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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="53">1.1954 0.8639 1.9263 1.1275 1.0522 0.8746 0.8787 0.9470 0.9427 0.9505 0.9838 1.0028 1.0175 1.0062 0.9906 0.9947 0.9879 0.9839 0.9907 0.9970 1.8546 0.9760 0.9644 0.9671 0.9805 0.9823 1.0001 0.9833 1.0037 0.9834 0.9137 0.9748 1.0237 1.1895 1.6737 1.6427 0.9649 0.9689 0.9452 0.8575 1.0189 0.9855 1.3577 1.3580 1.4441 0.9962 1.4317 0.9923 1.3988 0.9825 1.4132 0.9824 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023042780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.777452083991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.92573 -22.04453 -0.11880 18.50156 -17.75484 0.74672 -7.48392 8.21744 0.73352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67765</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
