<?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="1.905276"
                        y3="1.888362"
                        z3="-0.226451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.10351"
                        y3="0.043882"
                        z3="-1.200449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.024785"
                        y3="3.564837"
                        z3="0.909305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.308959"
                        y3="-1.274979"
                        z3="1.396566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.250619"
                        y3="-1.541338"
                        z3="0.273679"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.769357"
                        y3="-0.11722"
                        z3="0.519782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.880564"
                        y3="-1.756985"
                        z3="1.334128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.871481"
                        y3="-1.276694"
                        z3="2.798076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.867956"
                        y3="-2.340305"
                        z3="-0.918633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.840907"
                        y3="0.565135"
                        z3="-0.39774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.39737"
                        y3="-2.20394"
                        z3="-2.135908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.973543"
                        y3="-3.081454"
                        z3="-3.273494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.403852"
                        y3="-1.150117"
                        z3="-2.480552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.993911"
                        y3="2.714473"
                        z3="-0.968651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.335237"
                        y3="2.790691"
                        z3="-0.304444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.36903"
                        y3="1.797766"
                        z3="-0.251099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.797127"
                        y3="3.835671"
                        z3="0.421378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.365851"
                        y3="2.319732"
                        z3="0.501209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.693953"
                        y3="1.799312"
                        z3="0.928026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.77723"
                        y3="0.306835"
                        z3="0.750998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.030152"
                        y3="-0.536357"
                        z3="1.572192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.570298"
                        y3="-0.256382"
                        z3="-0.241796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.073475"
                        y3="-1.911392"
                        z3="1.402211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.620032"
                        y3="-1.635192"
                        z3="-0.412578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.869968"
                        y3="-2.465528"
                        z3="0.406586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.28852"
                        y3="-1.665298"
                        z3="0.57473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.488406"
                        y3="0.547166"
                        z3="0.985258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.812772"
                        y3="-2.766173"
                        z3="1.745877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.237437"
                        y3="-1.114148"
                        z3="1.939025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.46497"
                        y3="-1.787077"
                        z3="0.33039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.859962"
                        y3="-2.286442"
                        z3="3.214362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.90237"
                        y3="-0.920855"
                        z3="2.824766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.282277"
                        y3="-0.638855"
                        z3="3.46018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.121064"
                        y3="-3.114466"
                        z3="-0.76633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.566209"
                        y3="-2.485691"
                        z3="-4.095205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.213637"
                        y3="-3.803845"
                        z3="-2.975029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.82206"
                        y3="-3.634743"
                        z3="-3.684885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.957658"
                        y3="-0.39402"
                        z3="-3.133339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.244207"
                        y3="-1.575388"
                        z3="-3.034793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.80538"
                        y3="-0.636218"
                        z3="-1.608556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.912194"
                        y3="2.362686"
                        z3="-1.997778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.461422"
                        y3="3.697871"
                        z3="-0.989404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.365327"
                        y3="0.824702"
                        z3="-0.712775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.375532"
                        y3="4.799058"
                        z3="0.665073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.489947"
                        y3="2.288108"
                        z3="0.358009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.863871"
                        y3="2.062517"
                        z3="1.976569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.406425"
                        y3="-0.110581"
                        z3="2.349955"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.154813"
                        y3="0.386768"
                        z3="-0.889399"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.485822"
                        y3="-2.552556"
                        z3="2.04749"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.244975"
                        y3="-2.058175"
                        z3="-1.188966"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.905906"
                        y3="-3.539274"
                        z3="0.273569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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:1.9053,1.8884,-.2265;1.1035,.0439,-1.2004;-2.0248,3.5648,.9093;2.309,-1.275,1.3966;3.2506,-1.5413,.2737;2.7694,-.1172,.5198;.8806,-1.757,1.3341;2.8715,-1.2767,2.7981;2.868,-2.3403,-.9186;1.8409,.5651,-.3977;3.3974,-2.2039,-2.1359;2.9735,-3.0815,-3.2735;4.4039,-1.1501,-2.4806;.9939,2.7145,-.9687;-.3352,2.7907,-.3044;-1.369,1.7978,-.2511;-.7971,3.8357,.4214;-2.3659,2.3197,.5012;-3.694,1.7993,.928;-3.7772,.3068,.751;-3.0302,-.5364,1.5722;-4.5703,-.2564,-.2418;-3.0735,-1.9114,1.4022;-4.62,-1.6352,-.4126;-3.87,-2.4655,.4066;4.2885,-1.6653,.5747;3.4884,.5472,.9853;.8128,-2.7662,1.7459;.2374,-1.1141,1.939;.465,-1.7871,.3304;2.86,-2.2864,3.2144;3.9024,-.9209,2.8248;2.2823,-.6389,3.4602;2.1211,-3.1145,-.7663;2.5662,-2.4857,-4.0952;2.2136,-3.8038,-2.975;3.8221,-3.6347,-3.6849;3.9577,-.394,-3.1333;5.2442,-1.5754,-3.0348;4.8054,-.6362,-1.6086;.9122,2.3627,-1.9978;1.4614,3.6979,-.9894;-1.3653,.8247,-.7128;-.3755,4.7991,.6651;-4.4899,2.2881,.358;-3.8639,2.0625,1.9766;-2.4064,-.1106,2.35;-5.1548,.3868,-.8894;-2.4858,-2.5526,2.0475;-5.245,-2.0582,-1.189;-3.9059,-3.5393,.2736;</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">2177.6540719380 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.435e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="1.9052761"
                                 y3="1.88836175"
                                 z3="-0.22645091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10350963"
                                 y3="0.04388247"
                                 z3="-1.20044911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02478526"
                                 y3="3.56483681"
                                 z3="0.9093051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.30895864"
                                 y3="-1.2749793"
                                 z3="1.3965665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.25061877"
                                 y3="-1.54133819"
                                 z3="0.27367877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.76935705"
                                 y3="-0.11721986"
                                 z3="0.51978167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.88056366"
                                 y3="-1.75698494"
                                 z3="1.33412783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.87148096"
                                 y3="-1.27669418"
                                 z3="2.79807568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.86795591"
                                 y3="-2.34030456"
                                 z3="-0.9186332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.84090669"
                                 y3="0.56513456"
                                 z3="-0.39773963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.39736978"
                                 y3="-2.20393973"
                                 z3="-2.13590761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.97354285"
                                 y3="-3.08145408"
                                 z3="-3.27349444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.40385189"
                                 y3="-1.15011723"
                                 z3="-2.48055171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99391087"
                                 y3="2.71447347"
                                 z3="-0.96865124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33523675"
                                 y3="2.7906909"
                                 z3="-0.30444356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.36903017"
                                 y3="1.79776555"
                                 z3="-0.25109949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.79712704"
                                 y3="3.83567082"
                                 z3="0.42137832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36585083"
                                 y3="2.31973167"
                                 z3="0.5012093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.69395298"
                                 y3="1.7993116"
                                 z3="0.9280262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77722969"
                                 y3="0.30683473"
                                 z3="0.75099776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.03015246"
                                 y3="-0.53635668"
                                 z3="1.57219249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57029763"
                                 y3="-0.25638241"
                                 z3="-0.24179551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.0734754"
                                 y3="-1.9113919"
                                 z3="1.40221056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.62003157"
                                 y3="-1.63519242"
                                 z3="-0.41257798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.86996761"
                                 y3="-2.46552837"
                                 z3="0.40658576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.28851963"
                                 y3="-1.66529797"
                                 z3="0.57473026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48840575"
                                 y3="0.54716556"
                                 z3="0.98525805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.8127722"
                                 y3="-2.76617277"
                                 z3="1.74587682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.23743675"
                                 y3="-1.11414752"
                                 z3="1.93902474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.46496987"
                                 y3="-1.78707668"
                                 z3="0.3303902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.85996184"
                                 y3="-2.28644173"
                                 z3="3.21436168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.90237033"
                                 y3="-0.92085461"
                                 z3="2.82476582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.28227731"
                                 y3="-0.63885543"
                                 z3="3.46018031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12106447"
                                 y3="-3.11446554"
                                 z3="-0.76632967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.56620942"
                                 y3="-2.48569052"
                                 z3="-4.09520514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.21363663"
                                 y3="-3.80384469"
                                 z3="-2.97502876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.82206039"
                                 y3="-3.63474276"
                                 z3="-3.68488531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.95765805"
                                 y3="-0.39401961"
                                 z3="-3.13333852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.24420746"
                                 y3="-1.5753882"
                                 z3="-3.0347927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.80538043"
                                 y3="-0.63621844"
                                 z3="-1.60855635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.91219375"
                                 y3="2.36268638"
                                 z3="-1.99777833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.46142184"
                                 y3="3.69787056"
                                 z3="-0.98940416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.36532692"
                                 y3="0.8247015"
                                 z3="-0.71277497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37553241"
                                 y3="4.79905807"
                                 z3="0.66507258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.48994688"
                                 y3="2.28810807"
                                 z3="0.3580094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.86387146"
                                 y3="2.06251749"
                                 z3="1.97656931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.40642517"
                                 y3="-0.11058118"
                                 z3="2.34995522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.15481315"
                                 y3="0.3867675"
                                 z3="-0.88939853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.48582198"
                                 y3="-2.55255575"
                                 z3="2.04748983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.24497463"
                                 y3="-2.05817535"
                                 z3="-1.18896648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.90590618"
                                 y3="-3.53927427"
                                 z3="0.27356891">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" 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:1.9053,1.8884,-.2265;1.1035,.0439,-1.2004;-2.0248,3.5648,.9093;2.309,-1.275,1.3966;3.2506,-1.5413,.2737;2.7694,-.1172,.5198;.8806,-1.757,1.3341;2.8715,-1.2767,2.7981;2.868,-2.3403,-.9186;1.8409,.5651,-.3977;3.3974,-2.2039,-2.1359;2.9735,-3.0815,-3.2735;4.4039,-1.1501,-2.4806;.9939,2.7145,-.9687;-.3352,2.7907,-.3044;-1.369,1.7978,-.2511;-.7971,3.8357,.4214;-2.3659,2.3197,.5012;-3.694,1.7993,.928;-3.7772,.3068,.751;-3.0302,-.5364,1.5722;-4.5703,-.2564,-.2418;-3.0735,-1.9114,1.4022;-4.62,-1.6352,-.4126;-3.87,-2.4655,.4066;4.2885,-1.6653,.5747;3.4884,.5472,.9853;.8128,-2.7662,1.7459;.2374,-1.1141,1.939;.465,-1.7871,.3304;2.86,-2.2864,3.2144;3.9024,-.9209,2.8248;2.2823,-.6389,3.4602;2.1211,-3.1145,-.7663;2.5662,-2.4857,-4.0952;2.2136,-3.8038,-2.975;3.8221,-3.6347,-3.6849;3.9577,-.394,-3.1333;5.2442,-1.5754,-3.0348;4.8054,-.6362,-1.6086;.9122,2.3627,-1.9978;1.4614,3.6979,-.9894;-1.3653,.8247,-.7128;-.3755,4.7991,.6651;-4.4899,2.2881,.358;-3.8639,2.0625,1.9766;-2.4064,-.1106,2.35;-5.1548,.3868,-.8894;-2.4858,-2.5526,2.0475;-5.245,-2.0582,-1.189;-3.9059,-3.5393,.2736;</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="1.905276"
                        y3="1.888362"
                        z3="-0.226451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.10351"
                        y3="0.043882"
                        z3="-1.200449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.024785"
                        y3="3.564837"
                        z3="0.909305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.308959"
                        y3="-1.274979"
                        z3="1.396566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.250619"
                        y3="-1.541338"
                        z3="0.273679"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.769357"
                        y3="-0.11722"
                        z3="0.519782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.880564"
                        y3="-1.756985"
                        z3="1.334128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.871481"
                        y3="-1.276694"
                        z3="2.798076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.867956"
                        y3="-2.340305"
                        z3="-0.918633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.840907"
                        y3="0.565135"
                        z3="-0.39774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.39737"
                        y3="-2.20394"
                        z3="-2.135908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.973543"
                        y3="-3.081454"
                        z3="-3.273494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.403852"
                        y3="-1.150117"
                        z3="-2.480552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.993911"
                        y3="2.714473"
                        z3="-0.968651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.335237"
                        y3="2.790691"
                        z3="-0.304444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.36903"
                        y3="1.797766"
                        z3="-0.251099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.797127"
                        y3="3.835671"
                        z3="0.421378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.365851"
                        y3="2.319732"
                        z3="0.501209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.693953"
                        y3="1.799312"
                        z3="0.928026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.77723"
                        y3="0.306835"
                        z3="0.750998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.030152"
                        y3="-0.536357"
                        z3="1.572192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.570298"
                        y3="-0.256382"
                        z3="-0.241796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.073475"
                        y3="-1.911392"
                        z3="1.402211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.620032"
                        y3="-1.635192"
                        z3="-0.412578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.869968"
                        y3="-2.465528"
                        z3="0.406586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.28852"
                        y3="-1.665298"
                        z3="0.57473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.488406"
                        y3="0.547166"
                        z3="0.985258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.812772"
                        y3="-2.766173"
                        z3="1.745877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.237437"
                        y3="-1.114148"
                        z3="1.939025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.46497"
                        y3="-1.787077"
                        z3="0.33039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.859962"
                        y3="-2.286442"
                        z3="3.214362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.90237"
                        y3="-0.920855"
                        z3="2.824766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.282277"
                        y3="-0.638855"
                        z3="3.46018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.121064"
                        y3="-3.114466"
                        z3="-0.76633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.566209"
                        y3="-2.485691"
                        z3="-4.095205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.213637"
                        y3="-3.803845"
                        z3="-2.975029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.82206"
                        y3="-3.634743"
                        z3="-3.684885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.957658"
                        y3="-0.39402"
                        z3="-3.133339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.244207"
                        y3="-1.575388"
                        z3="-3.034793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.80538"
                        y3="-0.636218"
                        z3="-1.608556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.912194"
                        y3="2.362686"
                        z3="-1.997778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.461422"
                        y3="3.697871"
                        z3="-0.989404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.365327"
                        y3="0.824702"
                        z3="-0.712775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.375532"
                        y3="4.799058"
                        z3="0.665073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.489947"
                        y3="2.288108"
                        z3="0.358009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.863871"
                        y3="2.062517"
                        z3="1.976569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.406425"
                        y3="-0.110581"
                        z3="2.349955"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.154813"
                        y3="0.386768"
                        z3="-0.889399"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.485822"
                        y3="-2.552556"
                        z3="2.04749"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.244975"
                        y3="-2.058175"
                        z3="-1.188966"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.905906"
                        y3="-3.539274"
                        z3="0.273569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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:1.9053,1.8884,-.2265;1.1035,.0439,-1.2004;-2.0248,3.5648,.9093;2.309,-1.275,1.3966;3.2506,-1.5413,.2737;2.7694,-.1172,.5198;.8806,-1.757,1.3341;2.8715,-1.2767,2.7981;2.868,-2.3403,-.9186;1.8409,.5651,-.3977;3.3974,-2.2039,-2.1359;2.9735,-3.0815,-3.2735;4.4039,-1.1501,-2.4806;.9939,2.7145,-.9687;-.3352,2.7907,-.3044;-1.369,1.7978,-.2511;-.7971,3.8357,.4214;-2.3659,2.3197,.5012;-3.694,1.7993,.928;-3.7772,.3068,.751;-3.0302,-.5364,1.5722;-4.5703,-.2564,-.2418;-3.0735,-1.9114,1.4022;-4.62,-1.6352,-.4126;-3.87,-2.4655,.4066;4.2885,-1.6653,.5747;3.4884,.5472,.9853;.8128,-2.7662,1.7459;.2374,-1.1141,1.939;.465,-1.7871,.3304;2.86,-2.2864,3.2144;3.9024,-.9209,2.8248;2.2823,-.6389,3.4602;2.1211,-3.1145,-.7663;2.5662,-2.4857,-4.0952;2.2136,-3.8038,-2.975;3.8221,-3.6347,-3.6849;3.9577,-.394,-3.1333;5.2442,-1.5754,-3.0348;4.8054,-.6362,-1.6086;.9122,2.3627,-1.9978;1.4614,3.6979,-.9894;-1.3653,.8247,-.7128;-.3755,4.7991,.6651;-4.4899,2.2881,.358;-3.8639,2.0625,1.9766;-2.4064,-.1106,2.35;-5.1548,.3868,-.8894;-2.4858,-2.5526,2.0475;-5.245,-2.0582,-1.189;-3.9059,-3.5393,.2736;</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">3044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2457.0311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.1328</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74961563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2177.65407194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3257.40368757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5795.19956266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2537.79587509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02530329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60898512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85936949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999957931073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999957931073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999915862145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462372020297</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">-525.2044 -524.5501 -522.8933 -283.2150 -281.2130 -281.1376 -280.8812 -280.2422 -280.0012 -279.9119 -279.8961 -279.8832 -279.7447 -279.6643 -279.6592 -279.6454 -279.6272 -279.6192 -279.6165 -279.3654 -279.1838 -279.1759 -279.1292 -279.1215 -279.1150 -33.6891 -33.4438 -30.9193 -27.2782 -26.7496 -25.4406 -25.0926 -25.0127 -23.5966 -23.4577 -23.2911 -22.8767 -21.9693 -21.7572 -21.7325 -21.5171 -20.3458 -19.4553 -19.1683 -18.8042 -18.4448 -17.9872 -17.4840 -17.1319 -17.1103 -16.6333 -16.3222 -15.9316 -15.7510 -15.5184 -15.4210 -15.1149 -15.0731 -14.9679 -14.6803 -14.6321 -14.3070 -14.2385 -14.0387 -13.8150 -13.7389 -13.6444 -13.5938 -13.2350 -13.1251 -12.9969 -12.9057 -12.8479 -12.7438 -12.6358 -12.4233 -12.2768 -12.0440 -11.9603 -11.7494 -11.6784 -11.3930 -11.0203 -10.7131 -10.2419 -10.1863 -9.8185 -9.3366 -9.1572 -8.5471 -8.4199 1.6411 1.7435 2.1005 2.3697 2.7515 3.1378 3.4075 3.5243 3.8327 4.0111 4.1384 4.2399 4.2725 4.5653 4.6245 4.7710 4.8475 5.0194 5.0833 5.1265 5.1593 5.3362 5.4567 5.5694 5.6520 5.7503 5.8759 5.9771 6.1137 6.1748 6.2762 6.2974 6.4137 6.5022 6.6108 6.6937 6.7567 6.7991 6.9030 7.0424 7.1064 7.2014 7.2877 7.4049 7.6166 7.7666 7.8642 7.9828 8.0143 8.1197 8.2541 8.2924 8.4235 8.5276 8.7158 8.8238 9.0215 9.1355 9.2323 9.3535 9.4683 9.5543 9.6061 9.7642 9.9229 10.0201 10.1688 10.3005 10.4238 10.4934 10.6080 10.7431 10.8095 10.8493 10.8777 11.0693 11.2835 11.3393 11.4188 11.5196 11.6732 11.7647 11.8336 11.9225 12.0316 12.1290 12.2023 12.2571 12.3141 12.5598 12.6441 12.7904 12.9200 13.0394 13.1118 13.2640 13.3424 13.4100 13.4728 13.5031 13.6731 13.7268 13.8214 13.8923 13.9290 13.9932 14.0804 14.2419 14.3083 14.4095 14.4942 14.5437 14.5629 14.7113 14.8131 14.9618 15.0625 15.1228 15.2185 15.2947 15.3558 15.4429 15.4865 15.5597 15.6441 15.7627 15.8381 15.9589 16.0791 16.1615 16.2868 16.3210 16.3408 16.4661 16.5198 16.6647 16.8465 16.9875 17.1501 17.2976 17.3137 17.3571 17.4986 17.6013 17.9512 17.9579 18.1877 18.2078 18.3728 18.4123 18.5120 18.7253 18.7912 18.9544 19.1384 19.2803 19.5319 19.5557 19.6325 19.9132 20.0381 20.2834 20.3013 20.4101 20.6052 20.7051 20.8797 20.9311 21.0607 21.1021 21.3343 21.4796 21.5869 21.8858 21.9426 22.0847 22.1466 22.3158 22.4392 22.6566 22.7703 22.9355 23.0771 23.3228 23.5803 23.6713 23.9414 23.9784 24.1725 24.2305 24.3575 24.4598 24.7083 24.8054 24.9029 24.9699 25.1229 25.3207 25.3841 25.6884 25.7729 25.7900 25.9911 26.1150 26.3436 26.4811 26.5576 26.6528 26.9772 27.1904 27.3056 27.4609 27.5512 27.7944 27.9158 28.0984 28.4306 28.4751 28.5910 28.6150 28.8110 28.9371 29.0651 29.1067 29.2550 29.3095 29.3769 29.5493 29.6853 29.7743 29.8768 29.9755 30.0353 30.1547 30.1717 30.3041 30.5022 30.5984 30.7054 30.8508 31.0380 31.2087 31.3522 31.5754 31.6815 31.7254 31.9267 31.9885 32.1986 32.2539 32.4349 32.4953 32.7507 32.8397 33.0471 33.1386 33.2479 33.4310 33.6132 33.6614 33.8148 33.8563 33.9959 34.1035 34.1468 34.5333 34.6583 34.8260 34.9857 35.0224 35.1642 35.4179 35.4940 35.6370 35.7090 35.9027 36.0451 36.1565 36.2813 36.4675 36.5670 36.8049 36.8275 36.9753 37.1104 37.2192 37.4922 37.5757 37.6490 37.7531 37.8672 37.9396 38.0395 38.2827 38.3535 38.5357 38.7501 38.8155 38.9230 39.0073 39.1128 39.2669 39.3782 39.5646 39.6917 39.8424 39.8691 40.0266 40.1399 40.2394 40.3872 40.4570 40.6036 40.7289 40.8665 41.1387 41.1441 41.3760 41.4789 41.5851 41.7218 41.8206 41.9997 42.2485 42.4064 42.6231 42.8200 42.8403 43.1162 43.2048 43.3077 43.3293 43.4254 43.4894 43.5829 43.7610 43.8440 44.0258 44.0779 44.2564 44.3232 44.4431 44.5329 44.7832 44.9804 45.0696 45.2676 45.3065 45.3858 45.4342 45.6950 45.8766 45.9996 46.0687 46.1598 46.3952 46.4831 46.5941 46.6530 46.8122 46.9713 47.2479 47.3660 47.4106 47.6234 47.7490 47.8934 48.0617 48.0899 48.3678 48.4169 48.7161 48.8849 48.9447 49.1854 49.5447 49.6885 49.8001 50.0074 50.3422 50.4213 50.4608 50.7466 50.8706 51.1737 51.3292 51.4381 51.6923 51.9546 52.2311 52.3820 52.6844 52.8340 53.1714 53.3361 53.4826 53.6582 53.7692 54.0094 54.5746 54.8472 55.1038 55.3527 55.6330 55.7524 55.8478 56.1911 56.5730 56.9178 57.1459 57.2737 57.4442 57.6832 57.7833 57.9471 58.3212 58.4013 58.5226 58.6354 59.0188 59.0687 59.6607 59.7725 59.8344 60.2338 60.4482 60.6927 60.8745 61.2758 61.7094 61.8878 62.1550 62.2440 62.3856 62.7291 62.9299 63.2688 63.4921 63.6753 63.8936 64.3164 64.5615 64.8102 64.9301 65.2924 65.3902 65.5830 65.7890 66.2870 66.7247 66.7544 67.1416 67.4179 67.6777 67.7474 68.0544 68.1736 68.2945 69.1244 69.4737 69.5543 70.1510 70.3451 70.4805 70.5998 70.7175 70.8382 71.2321 71.4506 71.6832 71.8207 71.8879 72.4564 72.6231 72.7180 73.0639 73.1862 73.3463 73.3962 73.5105 73.8011 74.0411 74.3233 74.4355 74.6008 74.8529 75.1269 75.5840 75.6700 75.7751 75.9781 76.0730 76.1749 76.5471 76.6299 76.6701 76.8091 77.1915 77.3826 77.5899 77.6918 77.8003 78.0107 78.2014 78.2680 78.3990 78.5130 78.7259 78.8151 78.8553 78.9818 79.1869 79.3055 79.3550 79.6132 79.6323 79.8218 79.9835 80.0385 80.1307 80.1444 80.3154 80.5889 80.6932 80.7808 81.0314 81.1379 81.2021 81.2851 81.4835 81.5938 81.9048 82.0171 82.1220 82.3666 82.5152 82.5892 82.6624 82.7507 82.8725 83.0483 83.1331 83.2850 83.5603 83.7528 83.7701 84.0195 84.1390 84.2520 84.2700 84.4185 84.5975 84.6971 84.8153 84.9397 85.0280 85.3206 85.3834 85.5173 85.6583 85.6968 85.8205 85.8964 85.9503 86.1552 86.2626 86.3928 86.5070 86.6463 86.6904 86.7547 86.9468 87.0207 87.1449 87.3053 87.5303 87.6112 87.6612 87.8899 87.9827 88.0228 88.2445 88.3164 88.4338 88.5050 88.6540 88.7655 88.9341 89.0548 89.1976 89.3480 89.5578 89.6012 89.8352 89.8998 89.9601 90.1093 90.2038 90.3978 90.4716 90.6183 90.9070 91.0656 91.2118 91.2593 91.2987 91.5038 91.7330 91.9826 92.1019 92.2818 92.4701 92.5530 92.6870 92.7485 92.9125 92.9901 93.0931 93.2870 93.4104 93.5415 93.6461 93.7337 93.8315 93.9703 94.0931 94.2028 94.3027 94.3994 94.5036 94.6334 94.6948 94.7365 94.8720 95.2012 95.3227 95.4002 95.4096 95.4638 95.6485 95.7276 95.7910 95.8869 96.1011 96.3765 96.4578 96.7060 96.8075 97.0493 97.1286 97.3225 97.4904 97.5885 97.7898 97.8843 97.9076 98.0878 98.1670 98.3468 98.4534 98.6261 98.7355 98.8326 99.0284 99.1577 99.2163 99.3779 99.5451 99.5836 99.7253 99.9683 99.9975 100.2169 100.3461 100.3867 100.7214 100.8788 100.8847 101.0361 101.2066 101.2662 101.5533 101.7952 101.8516 102.1991 102.3465 102.3741 102.6358 102.6684 102.7821 102.8174 102.9011 103.0248 103.3028 103.5076 103.6587 103.8238 104.0141 104.0529 104.3690 104.6335 104.8665 104.9383 105.1714 105.2875 105.6079 105.7667 105.8147 105.8907 106.0226 106.0671 106.1477 106.6409 106.7269 106.8500 106.9246 107.1225 107.1710 107.3963 107.6410 107.6851 107.8524 108.0431 108.0988 108.2306 108.3969 108.6320 108.8174 109.0599 109.1828 109.2348 109.2526 109.5196 109.7202 109.7867 109.9033 109.9868 110.1658 110.3841 110.5818 110.6739 110.7304 110.8084 110.8688 111.0710 111.2177 111.2686 111.3996 111.4948 111.7660 112.0631 112.2115 112.4221 112.5395 112.7530 112.8155 112.9182 113.0604 113.1744 113.5297 113.7195 113.8636 113.9273 114.1493 114.4616 114.4995 114.5777 114.6351 114.7784 114.9617 115.0257 115.3808 115.4447 115.5621 115.7395 115.8699 115.9040 116.1343 116.2639 116.4487 116.5839 116.6811 116.7939 116.9470 117.0046 117.1892 117.3487 117.4473 117.5113 117.6708 118.0334 118.1040 118.1566 118.2326 118.3792 118.4788 118.6118 118.8107 118.9386 119.0325 119.1242 119.2464 119.3557 119.4568 119.5494 119.6959 119.9350 120.0972 120.3148 120.4650 120.7299 120.7937 120.8893 121.0067 121.2156 121.5197 121.8331 122.0576 122.2130 122.3100 122.4422 122.9415 123.0935 123.1078 123.5279 123.6491 123.8008 123.9615 124.1635 124.3050 124.4132 124.6714 125.3960 125.4941 125.6353 125.9396 126.0146 126.3731 126.4960 126.9907 127.0634 127.5685 127.7562 127.7995 128.5252 128.5849 128.6116 128.8192 129.1628 129.3149 129.5657 129.6333 129.8674 129.9715 130.0487 130.4757 130.5654 130.6214 130.7299 131.0270 131.2618 131.3958 131.6051 131.7077 131.9166 132.1431 132.3311 132.5904 132.7634 133.1349 133.1498 133.3048 133.5860 133.7521 133.9619 134.0876 134.3033 134.6322 134.6797 134.8255 135.0589 135.5657 135.6323 135.8705 136.1983 136.5767 136.6281 136.8909 137.2545 137.5074 137.7310 138.3235 138.6611 138.8393 138.9840 139.1660 139.4237 139.8006 140.3395 140.4764 140.5420 140.7930 141.2485 141.4275 141.7792 142.0673 142.0912 142.2208 142.4040 142.5762 143.0900 143.3162 143.5327 143.6812 143.7665 144.3375 144.6014 144.6196 144.8740 144.9162 144.9854 145.3863 145.5328 145.9033 146.0278 146.3061 146.3912 146.5143 146.9943 147.1705 147.3439 147.4612 147.8825 148.2828 148.5702 148.6864 148.8699 149.0853 149.1335 149.4125 149.6438 149.6872 149.9448 150.1587 150.4012 150.4353 150.5873 150.8756 151.1315 151.2841 151.2907 151.4853 151.8357 152.1151 152.4290 152.5427 152.7401 152.7508 153.0348 153.1367 153.5722 153.7289 154.0999 154.1596 154.5954 155.1172 155.5216 155.5890 155.6840 156.6470 156.9679 157.0774 157.4935 157.6950 158.0235 158.1395 158.2905 159.0511 159.1740 159.3019 159.5103 159.7291 159.8482 160.1618 160.6312 160.6875 160.8483 161.2068 161.8885 162.4447 162.6400 163.4438 164.3360 165.0587 166.0454 168.0831 168.5570 168.9668 169.6452 172.0355 172.6439 173.0834 176.2887 178.4822 179.2580 179.6123 182.0414 184.7340 184.9930 186.0610 186.9910 188.5953 188.7649 189.0365 190.2178 192.7518 194.1817 196.3768 199.4696 201.4473 204.1176 204.7430 207.1252 619.7706 621.7939 622.2791 625.7430 632.6672 632.7705 634.7073 635.1734 636.3261 637.2471 638.0341 639.1314 640.1201 642.0889 642.7864 643.4379 644.7553 648.2175 650.8793 651.5813 652.3060 659.4498 1202.8934 1205.6453 1210.4464</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">-0.288901 -0.469008 -0.280065 0.153923 -0.027379 -0.113774 -0.321626 -0.264017 -0.254521 0.411362 -0.028208 -0.225941 -0.269381 0.070495 -0.108494 -0.278439 -0.036694 0.188568 -0.020687 0.016522 -0.218388 -0.173561 -0.153710 -0.154386 -0.162681 0.112625 0.094977 0.104935 0.094845 0.099259 0.093297 0.086311 0.095234 0.121286 0.093660 0.087477 0.094824 0.100217 0.102914 0.093424 0.117888 0.114800 0.162380 0.174262 0.099465 0.109277 0.146638 0.138241 0.157084 0.156126 0.157544</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">8.2889 8.4690 8.2801 5.8461 6.0274 6.1138 6.3216 6.2640 6.2545 5.5886 6.0282 6.2259 6.2694 5.9295 6.1085 6.2784 6.0367 5.8114 6.0207 5.9835 6.2184 6.1736 6.1537 6.1544 6.1627 0.8874 0.9050 0.8951 0.9052 0.9007 0.9067 0.9137 0.9048 0.8787 0.9063 0.9125 0.9052 0.8998 0.8971 0.9066 0.8821 0.8852 0.8376 0.8257 0.9005 0.8907 0.8534 0.8618 0.8429 0.8439 0.8425</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">-0.2889 -0.4690 -0.2801 0.1539 -0.0274 -0.1138 -0.3216 -0.2640 -0.2545 0.4114 -0.0282 -0.2259 -0.2694 0.0705 -0.1085 -0.2784 -0.0367 0.1886 -0.0207 0.0165 -0.2184 -0.1736 -0.1537 -0.1544 -0.1627 0.1126 0.0950 0.1049 0.0948 0.0993 0.0933 0.0863 0.0952 0.1213 0.0937 0.0875 0.0948 0.1002 0.1029 0.0934 0.1179 0.1148 0.1624 0.1743 0.0995 0.1093 0.1466 0.1382 0.1571 0.1561 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1170 2.0155 2.2776 3.7415 3.8458 3.8452 3.9029 3.8987 3.8487 4.0711 3.7165 3.9286 3.9454 3.8662 3.7220 3.9482 3.9702 3.6775 3.8181 3.6183 3.9184 3.9260 3.8672 3.9026 3.9011 1.0041 1.0301 0.9993 1.0012 1.0101 1.0021 1.0052 1.0020 0.9994 0.9958 1.0076 0.9968 0.9975 1.0005 1.0046 1.0070 0.9973 1.0140 0.9950 1.0068 1.0072 1.0002 1.0045 0.9901 0.9910 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1170 2.0155 2.2776 3.7415 3.8458 3.8452 3.9029 3.8987 3.8487 4.0711 3.7165 3.9286 3.9454 3.8662 3.7220 3.9482 3.9702 3.6775 3.8181 3.6183 3.9184 3.9260 3.8672 3.9026 3.9011 1.0041 1.0301 0.9993 1.0012 1.0101 1.0021 1.0052 1.0020 0.9994 0.9958 1.0076 0.9968 0.9975 1.0005 1.0046 1.0070 0.9973 1.0140 0.9950 1.0068 1.0072 1.0002 1.0045 0.9901 0.9910 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">1.1716 0.8643 1.8424 1.1309 1.0587 0.9642 0.8734 0.9265 0.9402 0.9249 0.9431 1.0134 0.9880 1.0282 0.9888 0.9894 0.9964 0.9926 0.9834 0.9945 1.8525 0.9983 0.9628 0.9609 0.9785 0.9999 0.9844 0.9802 0.9861 1.0031 0.9086 1.0248 0.9817 1.2083 1.6892 1.6609 0.9392 0.9694 0.9437 0.8830 0.9860 1.0147 1.3358 1.3732 1.4297 0.9966 1.4289 0.9884 1.3927 0.9857 1.4215 0.9831 0.9791</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">-0.025506377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.775122010540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.40519 -14.94813 0.45706 -17.24649 17.53986 0.29337 -2.22495 2.72778 0.50282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
