<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 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="-0.29004"
                        y3="-0.57474"
                        z3="0.161298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.762319"
                        y3="0.113419"
                        z3="-1.694985"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.414564"
                        y3="-2.661013"
                        z3="0.461584"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.653964"
                        y3="1.412768"
                        z3="0.478371"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.314209"
                        y3="0.211157"
                        z3="-0.12975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.905032"
                        y3="0.091661"
                        z3="0.41015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.061922"
                        y3="1.861258"
                        z3="1.860015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.281299"
                        y3="2.558289"
                        z3="-0.430129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.409435"
                        y3="-0.521833"
                        z3="0.538986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.769408"
                        y3="-0.108862"
                        z3="-0.508024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.606571"
                        y3="-0.75847"
                        z3="-0.004901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.502935"
                        y3="-0.863074"
                        z3="-0.534955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.657688"
                        y3="-1.530511"
                        z3="0.731773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.982466"
                        y3="-0.290081"
                        z3="-1.385689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.093762"
                        y3="-2.176671"
                        z3="-0.046956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554485"
                        y3="0.177072"
                        z3="-0.232659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.725109"
                        y3="-0.395663"
                        z3="0.116331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.544737"
                        y3="-1.854736"
                        z3="0.211562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.249597"
                        y3="1.619916"
                        z3="-0.383233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.018855"
                        y3="0.210226"
                        z3="0.403607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.514626"
                        y3="1.30169"
                        z3="-0.183557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.837834"
                        y3="1.903789"
                        z3="0.138352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.373862"
                        y3="0.244521"
                        z3="-1.213212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.799279"
                        y3="-0.41458"
                        z3="1.363673"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.275812"
                        y3="2.46962"
                        z3="2.311799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.259605"
                        y3="1.029204"
                        z3="2.534865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.965867"
                        y3="2.472098"
                        z3="1.813527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.071304"
                        y3="2.247609"
                        z3="-1.451189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.407561"
                        y3="3.094787"
                        z3="-0.053404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.107364"
                        y3="3.271079"
                        z3="-0.472783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.21213"
                        y3="-0.892529"
                        z3="1.540662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.315793"
                        y3="-0.887963"
                        z3="-1.611335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.5586"
                        y3="-0.927678"
                        z3="0.875419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.315965"
                        y3="-1.864631"
                        z3="1.711577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.966938"
                        y3="-2.41272"
                        z3="0.164144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.716455"
                        y3="0.753726"
                        z3="-1.558302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.055594"
                        y3="-0.383203"
                        z3="-1.554781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.487639"
                        y3="-0.880111"
                        z3="-2.161612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.629786"
                        y3="-2.487172"
                        z3="0.892936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.985122"
                        y3="-2.99806"
                        z3="-0.755109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.97037"
                        y3="2.244225"
                        z3="0.142175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.2640"
                        y3="1.90957"
                        z3="-1.437382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.25557"
                        y3="1.861109"
                        z3="-0.003896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.626545"
                        y3="-0.306599"
                        z3="1.141789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.944407"
                        y3="1.798276"
                        z3="-0.9626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.71796"
                        y3="2.920804"
                        z3="0.520357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.459885"
                        y3="1.984358"
                        z3="-0.755918"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.382874"
                        y3="1.324825"
                        z3="0.883717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.29,-.5747,.1613;.7623,.1134,-1.695;-4.4146,-2.661,.4616;2.654,1.4128,.4784;3.3142,.2112,-.1298;1.905,.0917,.4102;3.0619,1.8613,1.86;2.2813,2.5583,-.4301;4.4094,-.5218,.539;.7694,-.1089,-.508;5.6066,-.7585,-.0049;-1.5029,-.8631,-.535;6.6577,-1.5305,.7318;5.9825,-.2901,-1.3857;-2.0938,-2.1767,-.047;-2.5545,.1771,-.2327;-3.7251,-.3957,.1163;-3.5447,-1.8547,.2116;-2.2496,1.6199,-.3832;-5.0189,.2102,.4036;-5.5146,1.3017,-.1836;-6.8378,1.9038,.1384;3.3739,.2445,-1.2132;1.7993,-.4146,1.3637;2.2758,2.4696,2.3118;3.2596,1.0292,2.5349;3.9659,2.4721,1.8135;2.0713,2.2476,-1.4512;1.4076,3.0948,-.0534;3.1074,3.2711,-.4728;4.2121,-.8925,1.5407;-1.3158,-.888,-1.6113;7.5586,-.9277,.8754;6.316,-1.8646,1.7116;6.9669,-2.4127,.1641;5.7165,.7537,-1.5583;7.0556,-.3832,-1.5548;5.4876,-.8801,-2.1616;-1.6298,-2.4872,.8929;-1.9851,-2.9981,-.7551;-2.9704,2.2442,.1422;-2.264,1.9096,-1.4374;-1.2556,1.8611,-.0039;-5.6265,-.3066,1.1418;-4.9444,1.7983,-.9626;-6.718,2.9208,.5204;-7.4599,1.9844,-.7559;-7.3829,1.3248,.8837;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758.4299852187 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">1.763e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="-0.29003981"
                                 y3="-0.57474027"
                                 z3="0.16129787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.76231852"
                                 y3="0.1134194"
                                 z3="-1.69498547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.414564"
                                 y3="-2.66101333"
                                 z3="0.46158428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.65396402"
                                 y3="1.41276787"
                                 z3="0.47837104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.31420938"
                                 y3="0.21115688"
                                 z3="-0.12974974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.90503165"
                                 y3="0.09166091"
                                 z3="0.4101499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.06192239"
                                 y3="1.86125806"
                                 z3="1.86001467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.28129937"
                                 y3="2.55828929"
                                 z3="-0.43012886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.40943497"
                                 y3="-0.52183254"
                                 z3="0.53898629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.769408"
                                 y3="-0.10886211"
                                 z3="-0.50802418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.60657088"
                                 y3="-0.75847034"
                                 z3="-0.00490143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5029349"
                                 y3="-0.86307399"
                                 z3="-0.53495508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.65768755"
                                 y3="-1.53051099"
                                 z3="0.73177281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.98246596"
                                 y3="-0.29008113"
                                 z3="-1.38568855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09376165"
                                 y3="-2.17667146"
                                 z3="-0.04695635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55448534"
                                 y3="0.17707189"
                                 z3="-0.23265868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72510933"
                                 y3="-0.39566313"
                                 z3="0.11633098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54473674"
                                 y3="-1.8547355"
                                 z3="0.21156202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.24959653"
                                 y3="1.61991587"
                                 z3="-0.38323302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.01885545"
                                 y3="0.21022584"
                                 z3="0.40360704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.51462603"
                                 y3="1.3016896"
                                 z3="-0.18355667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.837834"
                                 y3="1.90378917"
                                 z3="0.13835163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.37386183"
                                 y3="0.24452108"
                                 z3="-1.21321217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.79927862"
                                 y3="-0.41457956"
                                 z3="1.36367302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.27581191"
                                 y3="2.46961997"
                                 z3="2.31179947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25960511"
                                 y3="1.02920442"
                                 z3="2.53486489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.96586748"
                                 y3="2.47209826"
                                 z3="1.81352681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.07130429"
                                 y3="2.24760922"
                                 z3="-1.4511891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40756052"
                                 y3="3.09478662"
                                 z3="-0.05340379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1073635"
                                 y3="3.27107875"
                                 z3="-0.47278328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.21212966"
                                 y3="-0.89252869"
                                 z3="1.54066168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3157931"
                                 y3="-0.88796271"
                                 z3="-1.61133507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.55859997"
                                 y3="-0.92767804"
                                 z3="0.87541943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.31596508"
                                 y3="-1.86463123"
                                 z3="1.71157739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.96693824"
                                 y3="-2.41271975"
                                 z3="0.16414425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.71645501"
                                 y3="0.75372593"
                                 z3="-1.55830234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.05559426"
                                 y3="-0.38320309"
                                 z3="-1.55478133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.48763918"
                                 y3="-0.88011146"
                                 z3="-2.16161218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.62978627"
                                 y3="-2.48717237"
                                 z3="0.89293554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98512205"
                                 y3="-2.99805991"
                                 z3="-0.7551088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.97037025"
                                 y3="2.24422455"
                                 z3="0.14217461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.26399978"
                                 y3="1.90957036"
                                 z3="-1.43738173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25556972"
                                 y3="1.86110906"
                                 z3="-0.00389555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62654546"
                                 y3="-0.30659918"
                                 z3="1.14178854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.94440709"
                                 y3="1.79827622"
                                 z3="-0.96259993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.71795999"
                                 y3="2.9208037"
                                 z3="0.52035707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.45988526"
                                 y3="1.98435788"
                                 z3="-0.75591758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.38287395"
                                 y3="1.32482532"
                                 z3="0.88371701">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.29,-.5747,.1613;.7623,.1134,-1.695;-4.4146,-2.661,.4616;2.654,1.4128,.4784;3.3142,.2112,-.1297;1.905,.0917,.4101;3.0619,1.8613,1.86;2.2813,2.5583,-.4301;4.4094,-.5218,.539;.7694,-.1089,-.508;5.6066,-.7585,-.0049;-1.5029,-.8631,-.535;6.6577,-1.5305,.7318;5.9825,-.2901,-1.3857;-2.0938,-2.1767,-.047;-2.5545,.1771,-.2327;-3.7251,-.3957,.1163;-3.5447,-1.8547,.2116;-2.2496,1.6199,-.3832;-5.0189,.2102,.4036;-5.5146,1.3017,-.1836;-6.8378,1.9038,.1384;3.3739,.2445,-1.2132;1.7993,-.4146,1.3637;2.2758,2.4696,2.3118;3.2596,1.0292,2.5349;3.9659,2.4721,1.8135;2.0713,2.2476,-1.4512;1.4076,3.0948,-.0534;3.1074,3.2711,-.4728;4.2121,-.8925,1.5407;-1.3158,-.888,-1.6113;7.5586,-.9277,.8754;6.316,-1.8646,1.7116;6.9669,-2.4127,.1641;5.7165,.7537,-1.5583;7.0556,-.3832,-1.5548;5.4876,-.8801,-2.1616;-1.6298,-2.4872,.8929;-1.9851,-2.9981,-.7551;-2.9704,2.2442,.1422;-2.264,1.9096,-1.4374;-1.2556,1.8611,-.0039;-5.6265,-.3066,1.1418;-4.9444,1.7983,-.9626;-6.718,2.9208,.5204;-7.4599,1.9844,-.7559;-7.3829,1.3248,.8837;</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="-0.29004"
                        y3="-0.57474"
                        z3="0.161298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.762319"
                        y3="0.113419"
                        z3="-1.694985"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.414564"
                        y3="-2.661013"
                        z3="0.461584"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.653964"
                        y3="1.412768"
                        z3="0.478371"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.314209"
                        y3="0.211157"
                        z3="-0.12975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.905032"
                        y3="0.091661"
                        z3="0.41015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.061922"
                        y3="1.861258"
                        z3="1.860015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.281299"
                        y3="2.558289"
                        z3="-0.430129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.409435"
                        y3="-0.521833"
                        z3="0.538986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.769408"
                        y3="-0.108862"
                        z3="-0.508024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.606571"
                        y3="-0.75847"
                        z3="-0.004901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.502935"
                        y3="-0.863074"
                        z3="-0.534955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.657688"
                        y3="-1.530511"
                        z3="0.731773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.982466"
                        y3="-0.290081"
                        z3="-1.385689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.093762"
                        y3="-2.176671"
                        z3="-0.046956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554485"
                        y3="0.177072"
                        z3="-0.232659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.725109"
                        y3="-0.395663"
                        z3="0.116331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.544737"
                        y3="-1.854736"
                        z3="0.211562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.249597"
                        y3="1.619916"
                        z3="-0.383233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.018855"
                        y3="0.210226"
                        z3="0.403607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.514626"
                        y3="1.30169"
                        z3="-0.183557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.837834"
                        y3="1.903789"
                        z3="0.138352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.373862"
                        y3="0.244521"
                        z3="-1.213212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.799279"
                        y3="-0.41458"
                        z3="1.363673"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.275812"
                        y3="2.46962"
                        z3="2.311799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.259605"
                        y3="1.029204"
                        z3="2.534865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.965867"
                        y3="2.472098"
                        z3="1.813527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.071304"
                        y3="2.247609"
                        z3="-1.451189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.407561"
                        y3="3.094787"
                        z3="-0.053404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.107364"
                        y3="3.271079"
                        z3="-0.472783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.21213"
                        y3="-0.892529"
                        z3="1.540662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.315793"
                        y3="-0.887963"
                        z3="-1.611335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.5586"
                        y3="-0.927678"
                        z3="0.875419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.315965"
                        y3="-1.864631"
                        z3="1.711577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.966938"
                        y3="-2.41272"
                        z3="0.164144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.716455"
                        y3="0.753726"
                        z3="-1.558302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.055594"
                        y3="-0.383203"
                        z3="-1.554781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.487639"
                        y3="-0.880111"
                        z3="-2.161612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.629786"
                        y3="-2.487172"
                        z3="0.892936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.985122"
                        y3="-2.99806"
                        z3="-0.755109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.97037"
                        y3="2.244225"
                        z3="0.142175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.2640"
                        y3="1.90957"
                        z3="-1.437382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.25557"
                        y3="1.861109"
                        z3="-0.003896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.626545"
                        y3="-0.306599"
                        z3="1.141789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.944407"
                        y3="1.798276"
                        z3="-0.9626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.71796"
                        y3="2.920804"
                        z3="0.520357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.459885"
                        y3="1.984358"
                        z3="-0.755918"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.382874"
                        y3="1.324825"
                        z3="0.883717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.29,-.5747,.1613;.7623,.1134,-1.695;-4.4146,-2.661,.4616;2.654,1.4128,.4784;3.3142,.2112,-.1298;1.905,.0917,.4102;3.0619,1.8613,1.86;2.2813,2.5583,-.4301;4.4094,-.5218,.539;.7694,-.1089,-.508;5.6066,-.7585,-.0049;-1.5029,-.8631,-.535;6.6577,-1.5305,.7318;5.9825,-.2901,-1.3857;-2.0938,-2.1767,-.047;-2.5545,.1771,-.2327;-3.7251,-.3957,.1163;-3.5447,-1.8547,.2116;-2.2496,1.6199,-.3832;-5.0189,.2102,.4036;-5.5146,1.3017,-.1836;-6.8378,1.9038,.1384;3.3739,.2445,-1.2132;1.7993,-.4146,1.3637;2.2758,2.4696,2.3118;3.2596,1.0292,2.5349;3.9659,2.4721,1.8135;2.0713,2.2476,-1.4512;1.4076,3.0948,-.0534;3.1074,3.2711,-.4728;4.2121,-.8925,1.5407;-1.3158,-.888,-1.6113;7.5586,-.9277,.8754;6.316,-1.8646,1.7116;6.9669,-2.4127,.1641;5.7165,.7537,-1.5583;7.0556,-.3832,-1.5548;5.4876,-.8801,-2.1616;-1.6298,-2.4872,.8929;-1.9851,-2.9981,-.7551;-2.9704,2.2442,.1422;-2.264,1.9096,-1.4374;-1.2556,1.8611,-.0039;-5.6265,-.3066,1.1418;-4.9444,1.7983,-.9626;-6.718,2.9208,.5204;-7.4599,1.9844,-.7559;-7.3829,1.3248,.8837;</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">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.8132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.6671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43516889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1758.42998522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2723.86515411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4803.07417984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2079.20902572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02847601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42472919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98956029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999964663831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999964663831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999929327662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141051223411</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7665 -523.0897 -523.0792 -283.4155 -282.1585 -281.5690 -280.6200 -280.3330 -279.9937 -279.9704 -279.9001 -279.8213 -279.7528 -279.7315 -279.6238 -279.5288 -279.2934 -279.2552 -279.2037 -279.1765 -279.1759 -279.1703 -33.6630 -31.7118 -31.1744 -27.3921 -26.9464 -25.1518 -25.0323 -23.8807 -23.4576 -23.0814 -22.3729 -21.8763 -21.7855 -21.5318 -21.2949 -20.0937 -18.8668 -18.3756 -18.1061 -17.9384 -17.4685 -17.2467 -16.3546 -16.1950 -15.8735 -15.6457 -15.4647 -15.1003 -14.9626 -14.6306 -14.4989 -14.4746 -14.2205 -14.2094 -14.0893 -13.9631 -13.7850 -13.6382 -13.4149 -13.3150 -13.1608 -13.0135 -12.9120 -12.8652 -12.6975 -12.5850 -12.4794 -12.3826 -12.2771 -12.0432 -11.8918 -11.4134 -11.0313 -10.9635 -10.6994 -10.4981 -10.0429 -9.6317 -8.6559 -8.4259 0.5578 1.9964 2.0667 2.7146 3.0923 3.4589 3.8005 3.8225 3.9067 4.1735 4.3147 4.4432 4.6770 4.7190 4.7790 4.8728 4.9972 5.2560 5.2905 5.4209 5.5106 5.6157 5.6460 5.7503 5.8197 5.9222 6.0171 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21.2112 21.3959 21.7637 21.8340 21.9371 22.0661 22.2959 22.5262 22.8768 23.2643 23.4465 23.5707 23.7689 23.9617 24.0321 24.2295 24.3861 24.4811 24.7682 24.9628 25.1154 25.3170 25.4514 25.6055 25.6533 25.7170 25.7849 26.1877 26.4087 26.6417 26.7394 26.8368 26.8967 27.0690 27.1772 27.2450 27.5682 27.6260 27.7282 27.8350 28.1966 28.2402 28.3639 28.3965 28.4758 28.5586 28.7430 28.9418 29.1558 29.2953 29.4475 29.5273 29.5815 29.7156 29.9672 30.0346 30.1532 30.2133 30.3956 30.5384 30.5701 30.6571 30.8023 30.8774 31.0110 31.2820 31.4264 31.5362 31.7187 31.8946 32.0486 32.1877 32.4710 32.5774 32.7291 32.8121 32.9834 33.0389 33.1344 33.2212 33.4641 33.5629 33.7041 33.7752 34.0367 34.2309 34.2989 34.4539 34.5193 34.6407 34.9427 35.0649 35.2944 35.3884 35.5362 35.5816 35.8336 35.9910 36.1137 36.2006 36.3598 36.6463 36.7505 36.7915 36.9672 37.1325 37.2683 37.4223 37.5868 37.7710 37.9617 38.2420 38.3988 38.6192 38.6991 38.7494 38.8784 38.8956 39.1112 39.3843 39.5520 39.6877 39.8325 40.0150 40.1972 40.2192 40.4483 40.5020 40.7385 40.7588 41.0047 41.0613 41.3973 41.5428 41.7080 41.7162 41.9068 42.0001 42.1378 42.2819 42.4470 42.5312 42.6111 42.7678 42.8046 42.8460 42.9481 43.1652 43.2482 43.3583 43.3928 43.5125 43.5578 43.6722 43.9301 43.9953 44.1187 44.1939 44.3579 44.5720 44.6288 44.6904 44.7951 44.9073 44.9938 45.2070 45.3789 45.6156 45.8369 46.0243 46.0325 46.2542 46.4889 46.6450 46.7622 46.8670 47.0322 47.1369 47.3372 47.3826 47.5296 47.9292 47.9876 48.2712 48.4181 48.6906 48.7454 48.7722 48.9827 49.4069 49.5674 49.8119 50.0606 50.4144 50.7355 51.0446 51.1682 51.4283 51.6940 52.3162 52.5320 52.7207 53.1528 53.2568 53.3287 53.5229 53.7427 53.9583 54.1705 54.3296 55.2610 55.5861 56.2012 56.3252 56.6593 57.0130 57.2754 57.4158 57.6141 57.8695 58.0055 58.6063 58.7778 58.9910 59.4526 59.6691 59.8097 59.9699 60.1281 60.2261 60.4775 60.5920 60.7692 61.0368 61.2519 61.4445 61.6998 62.2320 62.5696 62.9039 63.3051 63.8133 64.0468 64.2525 64.4933 64.7076 64.9571 65.3388 65.7463 66.0079 66.5868 66.6571 66.9227 67.2307 67.6982 67.9320 67.9559 68.6227 68.8227 69.0964 69.5378 69.8963 70.2584 70.4049 70.5810 70.8054 71.0884 71.2805 71.6198 71.7092 71.8281 72.0183 72.1619 72.3333 72.6529 72.6848 73.0386 73.0839 73.3870 73.4915 73.5724 73.7003 73.8630 74.0059 74.4391 74.5410 74.7407 74.9127 75.0895 75.4715 75.7020 75.9900 76.0959 76.4830 76.6679 76.8907 77.1165 77.1645 77.3361 77.6891 77.7704 77.8028 78.0333 78.1214 78.3703 78.4408 78.5437 78.6961 78.8779 79.0075 79.1596 79.2598 79.4303 79.5001 79.5680 79.7030 79.7870 79.9310 80.0620 80.1320 80.3287 80.6539 80.7399 80.8994 81.0577 81.0770 81.2414 81.3739 81.5456 81.5709 81.8186 81.9956 82.0664 82.1876 82.4568 82.6718 82.7428 82.8508 83.1064 83.3307 83.4400 83.4924 83.6935 83.7980 83.8918 84.0813 84.1583 84.2831 84.3998 84.5621 84.7219 84.8586 84.8964 85.1224 85.2874 85.3274 85.7016 85.8138 85.8377 86.0193 86.0832 86.1813 86.3429 86.4418 86.6594 86.8110 86.9317 87.0211 87.1769 87.3499 87.4450 87.5426 87.9989 88.0541 88.2070 88.3269 88.4495 88.6010 88.8291 88.9342 89.0969 89.4158 89.5259 89.6879 89.7602 89.8509 90.0465 90.1238 90.2200 90.4417 90.5764 90.8130 91.0030 91.2418 91.3177 91.5437 91.7895 91.9210 92.0150 92.0942 92.1508 92.3524 92.5903 92.6797 92.9195 93.0623 93.1713 93.2797 93.4261 93.5528 93.6525 93.8133 93.9263 94.0257 94.1881 94.4498 94.6795 94.8522 94.9431 95.1422 95.3406 95.5021 95.5793 95.6478 95.7920 95.9151 96.0582 96.2655 96.4141 96.4473 96.4718 96.7015 96.8643 97.0759 97.1775 97.2994 97.4981 97.6627 97.8776 97.9307 98.0486 98.2481 98.3871 98.4340 98.4583 98.7242 98.8375 98.8762 99.2449 99.2703 99.4522 99.5724 99.7523 99.9022 99.9924 100.2171 100.2747 100.3566 100.6212 100.7224 100.7778 101.1520 101.3320 101.4004 101.5480 101.5802 101.8511 102.0364 102.1132 102.3773 102.5592 102.7419 102.8417 103.0398 103.1303 103.4543 103.6282 103.9229 104.0503 104.2112 104.5146 104.6130 104.7590 105.0871 105.4069 105.6355 105.7232 105.9170 106.0116 106.2886 106.5001 106.5960 106.8838 106.9461 107.1460 107.3013 107.5353 107.6086 107.9166 107.9587 108.0918 108.1322 108.3487 108.6634 108.9248 109.0783 109.1656 109.2321 109.4700 109.6165 109.9501 110.0006 110.0779 110.1598 110.3478 110.4071 110.5994 110.7361 110.8282 111.0114 111.0971 111.1433 111.4121 111.4783 111.6146 111.6920 111.8185 112.0828 112.2073 112.2252 112.3455 112.7147 112.7392 112.9959 113.1262 113.3010 113.3945 113.8149 113.9132 114.0279 114.1184 114.2660 114.4466 114.5838 114.6557 114.6965 114.9249 115.0401 115.0585 115.1665 115.4697 115.7890 115.8218 116.0255 116.0677 116.2010 116.3503 116.4476 116.7000 116.8636 117.1001 117.1706 117.2742 117.4164 117.6476 117.7863 117.8877 118.1718 118.2332 118.3859 118.5906 118.8287 119.0488 119.1667 119.3207 119.4107 119.5813 119.6703 119.8101 120.1696 120.3050 120.4470 120.6691 120.8146 121.2830 121.4695 121.7314 121.8894 122.2703 122.4663 122.6579 122.7521 122.8182 122.9414 123.0621 123.3180 123.3785 123.4172 123.7446 124.1748 124.3039 124.3478 124.5045 124.8039 124.8883 124.9262 125.5650 125.9107 126.1953 126.3297 126.5059 126.9046 127.2239 127.5665 127.8045 128.1342 128.4053 128.7555 128.9783 129.2869 129.3321 129.6828 129.7115 129.9787 130.1456 130.3118 130.4460 130.6593 131.0682 131.2659 131.4925 131.5808 131.8493 131.9302 132.2852 132.5461 132.7025 132.8259 133.1708 133.3551 133.4624 133.7060 133.8184 134.0357 134.2936 134.4022 134.6977 135.0500 135.3808 135.5545 135.6535 135.8607 136.1410 136.4447 137.4006 137.7015 137.9692 138.3501 138.7453 138.8076 139.2074 139.3876 139.6062 139.7705 140.0999 140.4501 140.6364 140.9040 141.1306 141.3606 141.6112 141.9140 142.2525 142.3147 142.6178 142.8913 143.0573 143.2064 143.4544 143.5918 143.6549 144.0754 144.1308 144.5594 144.8566 144.8959 145.0832 145.1800 145.3201 145.6690 145.7931 146.0798 146.1888 146.6093 146.6526 147.0774 147.3000 147.3507 147.6783 147.8496 147.8849 148.2852 148.3866 148.6747 148.8387 148.9159 148.9900 149.2119 149.4585 149.5695 149.6682 149.8322 149.9408 150.2115 150.3468 150.6288 151.0617 151.0827 151.1678 151.2511 151.3841 151.6209 152.0022 152.1730 152.2599 152.6459 152.7156 152.9899 153.5613 153.7999 153.8973 154.2553 154.6250 154.7603 155.6176 155.9049 156.6349 156.7199 156.8817 157.0522 157.1718 157.3661 157.5061 157.7514 158.0600 158.4034 158.5192 158.8004 158.9374 159.0006 159.3451 159.7695 159.8815 159.9387 160.0687 161.6306 161.8069 162.7368 162.9664 165.0323 167.8565 168.3643 169.2038 171.8630 172.6591 173.1918 176.2841 176.8230 178.0733 178.1140 179.7605 182.1235 182.8168 185.1983 186.0890 187.3162 188.5277 189.0851 193.3042 194.4546 195.3285 196.0172 196.4912 198.8415 205.1917 208.1586 614.8142 623.2057 626.3097 627.7942 630.6504 633.4515 638.6661 639.5917 640.1757 640.9245 642.2159 643.2410 644.7638 645.3091 645.8455 647.7055 649.6884 650.0987 651.1233 1198.7215 1200.8433 1214.1748</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.293181 -0.466286 -0.445314 0.122782 0.040604 -0.116225 -0.263824 -0.285538 -0.303780 0.376745 -0.010174 0.274987 -0.220049 -0.284262 -0.143528 -0.057698 -0.002509 0.277176 -0.275039 -0.236122 -0.090543 -0.213996 0.095061 0.088354 0.097410 0.087382 0.096825 0.095018 0.093368 0.099628 0.118522 0.101774 0.094223 0.084278 0.098553 0.101955 0.094630 0.105410 0.101007 0.098526 0.113513 0.123195 0.105054 0.116429 0.129033 0.094544 0.095796 0.086284</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.2932 8.4663 8.4453 5.8772 5.9594 6.1162 6.2638 6.2855 6.3038 5.6233 6.0102 5.7250 6.2200 6.2843 6.1435 6.0577 6.0025 5.7228 6.2750 6.2361 6.0905 6.2140 0.9049 0.9116 0.9026 0.9126 0.9032 0.9050 0.9066 0.9004 0.8815 0.8982 0.9058 0.9157 0.9014 0.8980 0.9054 0.8946 0.8990 0.9015 0.8865 0.8768 0.8949 0.8836 0.8710 0.9055 0.9042 0.9137</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2932 -0.4663 -0.4453 0.1228 0.0406 -0.1162 -0.2638 -0.2855 -0.3038 0.3767 -0.0102 0.2750 -0.2200 -0.2843 -0.1435 -0.0577 -0.0025 0.2772 -0.2750 -0.2361 -0.0905 -0.2140 0.0951 0.0884 0.0974 0.0874 0.0968 0.0950 0.0934 0.0996 0.1185 0.1018 0.0942 0.0843 0.0986 0.1020 0.0946 0.1054 0.1010 0.0985 0.1135 0.1232 0.1051 0.1164 0.1290 0.0945 0.0958 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1230 2.0362 2.0566 3.6821 3.7673 3.8860 3.9065 3.9043 3.8907 4.1912 3.6963 3.7253 3.9227 3.9419 3.9303 3.7847 3.4454 4.0854 3.9466 3.8739 3.8627 3.9516 1.0273 1.0385 1.0024 1.0054 1.0022 1.0180 1.0019 1.0016 1.0092 1.0321 0.9940 1.0103 0.9926 0.9962 1.0042 0.9957 1.0275 1.0249 1.0002 0.9928 1.0071 1.0235 1.0000 0.9967 0.9964 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1230 2.0362 2.0566 3.6821 3.7673 3.8860 3.9065 3.9043 3.8907 4.1912 3.6963 3.7253 3.9227 3.9419 3.9303 3.7847 3.4454 4.0854 3.9466 3.8739 3.8627 3.9516 1.0273 1.0385 1.0024 1.0054 1.0022 1.0180 1.0019 1.0016 1.0092 1.0321 0.9940 1.0103 0.9926 0.9962 1.0042 0.9957 1.0275 1.0249 1.0002 0.9928 1.0071 1.0235 1.0000 0.9967 0.9964 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="50">1.1604 0.8090 1.8798 -0.1003 2.0218 0.8751 0.8732 0.9483 0.9424 0.9390 0.9835 0.9964 1.0377 1.0197 0.9907 0.9875 0.9947 0.9862 0.9961 0.9910 1.8628 0.9806 0.9573 0.9337 0.9281 0.9814 0.9607 0.9820 1.0007 0.9811 0.9957 0.9999 0.9866 1.0090 0.9768 0.9794 1.6674 0.9502 1.0057 0.9519 1.0052 0.9723 0.9738 1.8722 0.9775 0.9716 0.9836 0.9751 0.9810 0.9978</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 9 0 11 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021479093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456647987925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.55403 -18.15602 1.39801 14.22333 -12.47907 1.74426 1.98393 -1.67649 0.30744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
