<?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="-0.021181"
                        y3="0.319941"
                        z3="0.622235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.5393"
                        y3="0.027827"
                        z3="2.768912"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.652576"
                        y3="1.989006"
                        z3="-1.518141"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.241191"
                        y3="-1.71024"
                        z3="0.075566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.643018"
                        y3="-0.3215"
                        z3="-0.286261"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.090518"
                        y3="-0.596634"
                        z3="1.10383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.305764"
                        y3="-2.729988"
                        z3="0.404284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.036288"
                        y3="-2.322295"
                        z3="-0.598235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.058643"
                        y3="0.093492"
                        z3="-0.458507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.805134"
                        y3="-0.064415"
                        z3="1.592082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.490596"
                        y3="1.355942"
                        z3="-0.398661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304097"
                        y3="0.872937"
                        z3="0.941204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.594152"
                        y3="2.51862"
                        z3="-0.101297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.927152"
                        y3="1.703366"
                        z3="-0.642598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.676792"
                        y3="1.90736"
                        z3="-0.111275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.372892"
                        y3="-0.190959"
                        z3="0.845081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.316125"
                        y3="0.131792"
                        z3="-0.053923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.984498"
                        y3="1.416102"
                        z3="-0.684569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.316014"
                        y3="-1.40174"
                        z3="1.699697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.520696"
                        y3="-0.64828"
                        z3="-0.472514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.209646"
                        y3="-1.458582"
                        z3="-1.697576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.745687"
                        y3="-1.257794"
                        z3="-2.89453"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.942095"
                        y3="0.185853"
                        z3="-0.943261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.824922"
                        y3="-0.635144"
                        z3="1.900684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.685659"
                        y3="-3.20035"
                        z3="-0.505294"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.154439"
                        y3="-2.300251"
                        z3="0.936561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.893032"
                        y3="-3.520577"
                        z3="1.03397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.363639"
                        y3="-2.907082"
                        z3="-1.460603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.509363"
                        y3="-3.003489"
                        z3="0.073364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.324553"
                        y3="-1.585704"
                        z3="-0.964434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.780022"
                        y3="-0.687008"
                        z3="-0.683122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.282181"
                        y3="1.301822"
                        z3="1.945131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.591328"
                        y3="2.223555"
                        z3="0.204871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.497749"
                        y3="3.166055"
                        z3="-0.977372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.016383"
                        y3="3.139419"
                        z3="0.692755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.530349"
                        y3="0.825929"
                        z3="-0.876425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.366843"
                        y3="2.193361"
                        z3="0.230347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.024822"
                        y3="2.40882"
                        z3="-1.472303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.927502"
                        y3="1.973536"
                        z3="-0.903096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.794831"
                        y3="2.908585"
                        z3="0.305473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.204404"
                        y3="-2.021574"
                        z3="1.594052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.451756"
                        y3="-2.020995"
                        z3="1.446847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.210141"
                        y3="-1.128175"
                        z3="2.751216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.350334"
                        y3="0.032418"
                        z3="-0.675542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.83984"
                        y3="-1.309354"
                        z3="0.336497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.471739"
                        y3="-2.245511"
                        z3="-1.567164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.471088"
                        y3="-1.870673"
                        z3="-3.743924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.479974"
                        y3="-0.480329"
                        z3="-3.071219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0212,.3199,.6222;.5393,.0278,2.7689;-3.6526,1.989,-1.5181;2.2412,-1.7102,.0756;2.643,-.3215,-.2863;2.0905,-.5966,1.1038;3.3058,-2.73,.4043;1.0363,-2.3223,-.5982;4.0586,.0935,-.4585;.8051,-.0644,1.5921;4.4906,1.3559,-.3987;-1.3041,.8729,.9412;3.5942,2.5186,-.1013;5.9272,1.7034,-.6426;-1.6768,1.9074,-.1113;-2.3729,-.191,.8451;-3.3161,.1318,-.0539;-2.9845,1.4161,-.6846;-2.316,-1.4017,1.6997;-4.5207,-.6483,-.4725;-4.2096,-1.4586,-1.6976;-4.7457,-1.2578,-2.8945;1.9421,.1859,-.9433;2.8249,-.6351,1.9007;3.6857,-3.2003,-.5053;4.1544,-2.3003,.9366;2.893,-3.5206,1.034;1.3636,-2.9071,-1.4606;.5094,-3.0035,.0734;.3246,-1.5857,-.9644;4.78,-.687,-.6831;-1.2822,1.3018,1.9451;2.5913,2.2236,.2049;3.4977,3.1661,-.9774;4.0164,3.1394,.6928;6.5303,.8259,-.8764;6.3668,2.1934,.2303;6.0248,2.4088,-1.4723;-.9275,1.9735,-.9031;-1.7948,2.9086,.3055;-3.2044,-2.0216,1.5941;-1.4518,-2.021,1.4468;-2.2101,-1.1282,2.7512;-5.3503,.0324,-.6755;-4.8398,-1.3094,.3365;-3.4717,-2.2455,-1.5672;-4.4711,-1.8707,-3.7439;-5.48,-.4803,-3.0712;</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">1830.0808863827 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">1.928e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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="-0.02118065"
                                 y3="0.31994068"
                                 z3="0.62223496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.53930005"
                                 y3="0.02782721"
                                 z3="2.76891249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.65257646"
                                 y3="1.98900624"
                                 z3="-1.51814084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.24119117"
                                 y3="-1.71023954"
                                 z3="0.07556634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.64301762"
                                 y3="-0.32150025"
                                 z3="-0.28626097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09051837"
                                 y3="-0.5966335"
                                 z3="1.10382986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.30576415"
                                 y3="-2.72998815"
                                 z3="0.40428445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.03628814"
                                 y3="-2.32229544"
                                 z3="-0.59823463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05864299"
                                 y3="0.09349201"
                                 z3="-0.4585075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.80513425"
                                 y3="-0.06441502"
                                 z3="1.59208157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.49059587"
                                 y3="1.35594177"
                                 z3="-0.39866051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30409691"
                                 y3="0.87293667"
                                 z3="0.94120364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.59415183"
                                 y3="2.51861951"
                                 z3="-0.10129709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.92715204"
                                 y3="1.70336615"
                                 z3="-0.64259832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.67679241"
                                 y3="1.9073595"
                                 z3="-0.11127529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37289206"
                                 y3="-0.19095857"
                                 z3="0.84508098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31612491"
                                 y3="0.13179185"
                                 z3="-0.05392281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98449774"
                                 y3="1.41610213"
                                 z3="-0.68456932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.31601369"
                                 y3="-1.4017399"
                                 z3="1.69969683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.52069638"
                                 y3="-0.64828013"
                                 z3="-0.47251406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.20964591"
                                 y3="-1.45858237"
                                 z3="-1.69757646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.74568736"
                                 y3="-1.25779364"
                                 z3="-2.89452972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.94209475"
                                 y3="0.18585318"
                                 z3="-0.94326124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.82492194"
                                 y3="-0.63514437"
                                 z3="1.90068394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.68565865"
                                 y3="-3.20034986"
                                 z3="-0.50529373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.15443926"
                                 y3="-2.3002506"
                                 z3="0.93656054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89303191"
                                 y3="-3.52057674"
                                 z3="1.03396961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.36363878"
                                 y3="-2.90708202"
                                 z3="-1.4606035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.50936307"
                                 y3="-3.00348907"
                                 z3="0.07336398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.32455271"
                                 y3="-1.58570385"
                                 z3="-0.96443444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.78002193"
                                 y3="-0.68700832"
                                 z3="-0.68312183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28218085"
                                 y3="1.30182209"
                                 z3="1.94513059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59132835"
                                 y3="2.22355497"
                                 z3="0.20487121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.49774863"
                                 y3="3.16605536"
                                 z3="-0.97737233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.01638315"
                                 y3="3.13941869"
                                 z3="0.69275462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.53034875"
                                 y3="0.82592872"
                                 z3="-0.8764247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.36684265"
                                 y3="2.19336062"
                                 z3="0.23034743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.02482176"
                                 y3="2.40882016"
                                 z3="-1.47230349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9275024"
                                 y3="1.97353621"
                                 z3="-0.90309564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.79483077"
                                 y3="2.90858521"
                                 z3="0.30547287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.20440415"
                                 y3="-2.02157365"
                                 z3="1.59405246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.45175591"
                                 y3="-2.02099518"
                                 z3="1.44684668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21014091"
                                 y3="-1.12817504"
                                 z3="2.75121554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.35033405"
                                 y3="0.03241819"
                                 z3="-0.67554187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.83984034"
                                 y3="-1.30935436"
                                 z3="0.33649719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.47173859"
                                 y3="-2.24551054"
                                 z3="-1.56716425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.47108752"
                                 y3="-1.8706727"
                                 z3="-3.74392394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.47997438"
                                 y3="-0.48032922"
                                 z3="-3.07121861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0212,.3199,.6222;.5393,.0278,2.7689;-3.6526,1.989,-1.5181;2.2412,-1.7102,.0756;2.643,-.3215,-.2863;2.0905,-.5966,1.1038;3.3058,-2.73,.4043;1.0363,-2.3223,-.5982;4.0586,.0935,-.4585;.8051,-.0644,1.5921;4.4906,1.3559,-.3987;-1.3041,.8729,.9412;3.5942,2.5186,-.1013;5.9272,1.7034,-.6426;-1.6768,1.9074,-.1113;-2.3729,-.191,.8451;-3.3161,.1318,-.0539;-2.9845,1.4161,-.6846;-2.316,-1.4017,1.6997;-4.5207,-.6483,-.4725;-4.2096,-1.4586,-1.6976;-4.7457,-1.2578,-2.8945;1.9421,.1859,-.9433;2.8249,-.6351,1.9007;3.6857,-3.2003,-.5053;4.1544,-2.3003,.9366;2.893,-3.5206,1.034;1.3636,-2.9071,-1.4606;.5094,-3.0035,.0734;.3246,-1.5857,-.9644;4.78,-.687,-.6831;-1.2822,1.3018,1.9451;2.5913,2.2236,.2049;3.4977,3.1661,-.9774;4.0164,3.1394,.6928;6.5303,.8259,-.8764;6.3668,2.1934,.2303;6.0248,2.4088,-1.4723;-.9275,1.9735,-.9031;-1.7948,2.9086,.3055;-3.2044,-2.0216,1.5941;-1.4518,-2.021,1.4468;-2.2101,-1.1282,2.7512;-5.3503,.0324,-.6755;-4.8398,-1.3094,.3365;-3.4717,-2.2455,-1.5672;-4.4711,-1.8707,-3.7439;-5.48,-.4803,-3.0712;</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="-0.021181"
                        y3="0.319941"
                        z3="0.622235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.5393"
                        y3="0.027827"
                        z3="2.768912"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.652576"
                        y3="1.989006"
                        z3="-1.518141"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.241191"
                        y3="-1.71024"
                        z3="0.075566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.643018"
                        y3="-0.3215"
                        z3="-0.286261"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.090518"
                        y3="-0.596634"
                        z3="1.10383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.305764"
                        y3="-2.729988"
                        z3="0.404284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.036288"
                        y3="-2.322295"
                        z3="-0.598235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.058643"
                        y3="0.093492"
                        z3="-0.458507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.805134"
                        y3="-0.064415"
                        z3="1.592082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.490596"
                        y3="1.355942"
                        z3="-0.398661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304097"
                        y3="0.872937"
                        z3="0.941204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.594152"
                        y3="2.51862"
                        z3="-0.101297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.927152"
                        y3="1.703366"
                        z3="-0.642598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.676792"
                        y3="1.90736"
                        z3="-0.111275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.372892"
                        y3="-0.190959"
                        z3="0.845081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.316125"
                        y3="0.131792"
                        z3="-0.053923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.984498"
                        y3="1.416102"
                        z3="-0.684569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.316014"
                        y3="-1.40174"
                        z3="1.699697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.520696"
                        y3="-0.64828"
                        z3="-0.472514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.209646"
                        y3="-1.458582"
                        z3="-1.697576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.745687"
                        y3="-1.257794"
                        z3="-2.89453"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.942095"
                        y3="0.185853"
                        z3="-0.943261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.824922"
                        y3="-0.635144"
                        z3="1.900684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.685659"
                        y3="-3.20035"
                        z3="-0.505294"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.154439"
                        y3="-2.300251"
                        z3="0.936561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.893032"
                        y3="-3.520577"
                        z3="1.03397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.363639"
                        y3="-2.907082"
                        z3="-1.460603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.509363"
                        y3="-3.003489"
                        z3="0.073364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.324553"
                        y3="-1.585704"
                        z3="-0.964434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.780022"
                        y3="-0.687008"
                        z3="-0.683122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.282181"
                        y3="1.301822"
                        z3="1.945131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.591328"
                        y3="2.223555"
                        z3="0.204871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.497749"
                        y3="3.166055"
                        z3="-0.977372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.016383"
                        y3="3.139419"
                        z3="0.692755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.530349"
                        y3="0.825929"
                        z3="-0.876425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.366843"
                        y3="2.193361"
                        z3="0.230347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.024822"
                        y3="2.40882"
                        z3="-1.472303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.927502"
                        y3="1.973536"
                        z3="-0.903096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.794831"
                        y3="2.908585"
                        z3="0.305473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.204404"
                        y3="-2.021574"
                        z3="1.594052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.451756"
                        y3="-2.020995"
                        z3="1.446847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.210141"
                        y3="-1.128175"
                        z3="2.751216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.350334"
                        y3="0.032418"
                        z3="-0.675542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.83984"
                        y3="-1.309354"
                        z3="0.336497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.471739"
                        y3="-2.245511"
                        z3="-1.567164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.471088"
                        y3="-1.870673"
                        z3="-3.743924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.479974"
                        y3="-0.480329"
                        z3="-3.071219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0212,.3199,.6222;.5393,.0278,2.7689;-3.6526,1.989,-1.5181;2.2412,-1.7102,.0756;2.643,-.3215,-.2863;2.0905,-.5966,1.1038;3.3058,-2.73,.4043;1.0363,-2.3223,-.5982;4.0586,.0935,-.4585;.8051,-.0644,1.5921;4.4906,1.3559,-.3987;-1.3041,.8729,.9412;3.5942,2.5186,-.1013;5.9272,1.7034,-.6426;-1.6768,1.9074,-.1113;-2.3729,-.191,.8451;-3.3161,.1318,-.0539;-2.9845,1.4161,-.6846;-2.316,-1.4017,1.6997;-4.5207,-.6483,-.4725;-4.2096,-1.4586,-1.6976;-4.7457,-1.2578,-2.8945;1.9421,.1859,-.9433;2.8249,-.6351,1.9007;3.6857,-3.2003,-.5053;4.1544,-2.3003,.9366;2.893,-3.5206,1.034;1.3636,-2.9071,-1.4606;.5094,-3.0035,.0734;.3246,-1.5857,-.9644;4.78,-.687,-.6831;-1.2822,1.3018,1.9451;2.5913,2.2236,.2049;3.4977,3.1661,-.9774;4.0164,3.1394,.6928;6.5303,.8259,-.8764;6.3668,2.1934,.2303;6.0248,2.4088,-1.4723;-.9275,1.9735,-.9031;-1.7948,2.9086,.3055;-3.2044,-2.0216,1.5941;-1.4518,-2.021,1.4468;-2.2101,-1.1282,2.7512;-5.3503,.0324,-.6755;-4.8398,-1.3094,.3365;-3.4717,-2.2455,-1.5672;-4.4711,-1.8707,-3.7439;-5.48,-.4803,-3.0712;</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">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.0590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.6329</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">-965.42583331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1830.08088638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2795.50671969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4946.03008754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2150.52336784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03022909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41256291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98672960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999955360563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999955360563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999910721126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135305403878</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">-524.7580 -523.0999 -523.0137 -283.3914 -282.1480 -281.6019 -280.5744 -280.3195 -279.9697 -279.9692 -279.9050 -279.7657 -279.7630 -279.7534 -279.7415 -279.5319 -279.3075 -279.2632 -279.2102 -279.1901 -279.1833 -279.1747 -33.6634 -31.7230 -31.1033 -27.4039 -26.9156 -25.1797 -25.0440 -23.9140 -23.3919 -23.0257 -22.3481 -21.8347 -21.7766 -21.5312 -21.2557 -20.1932 -18.9384 -18.2992 -18.1335 -18.0228 -17.1822 -17.0276 -16.4356 -16.1620 -15.7909 -15.7358 -15.4824 -15.3555 -15.1452 -14.9517 -14.6856 -14.3996 -14.3894 -14.2138 -14.1196 -13.9717 -13.7152 -13.5532 -13.4487 -13.2658 -13.0625 -12.9044 -12.8186 -12.7849 -12.7158 -12.5132 -12.4478 -12.3441 -12.3067 -11.9527 -11.8673 -11.5026 -11.1174 -10.9125 -10.4716 -9.9505 -9.8142 -9.5915 -9.3222 -8.6251 0.6265 1.9267 2.3564 2.8081 3.1117 3.4176 3.4700 3.6563 3.9285 4.1431 4.1724 4.3104 4.4450 4.6457 4.7171 4.9776 5.0219 5.1263 5.2226 5.3896 5.4447 5.5980 5.6042 5.8178 5.8890 5.9809 6.0357 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21.2068 21.4561 21.5840 21.6783 21.9006 22.0569 22.2146 22.5888 22.6648 23.1397 23.2147 23.4082 23.7699 23.8437 24.1609 24.3747 24.5237 24.7201 24.8881 25.3934 25.5079 25.5428 25.6953 25.9688 26.0374 26.3157 26.3848 26.5327 26.6037 26.6851 26.9071 27.0865 27.2634 27.5584 27.7269 27.7742 27.8709 27.9815 28.1604 28.2740 28.3364 28.4412 28.5624 28.6973 28.9086 28.9544 29.0599 29.1724 29.2860 29.5110 29.6566 29.7112 29.7801 29.8996 30.0128 30.1363 30.2911 30.3024 30.6076 30.6912 30.8595 30.9680 31.1441 31.2538 31.4904 31.5934 31.7935 31.8400 31.9529 32.0791 32.1492 32.2262 32.4828 32.5681 32.6244 32.8781 32.9110 33.1694 33.2743 33.4016 33.5538 33.6409 33.7055 33.8263 33.9257 34.2501 34.4658 34.6237 34.6916 34.8010 35.0624 35.2681 35.3326 35.5187 35.6026 35.7269 35.8161 36.0420 36.1949 36.3453 36.4744 36.5649 36.8294 37.1880 37.3325 37.4821 37.6115 37.6521 37.7542 38.0269 38.1431 38.4377 38.4801 38.6384 38.6806 38.8018 38.9014 39.2153 39.2671 39.3756 39.5330 39.6629 39.7268 40.1359 40.2648 40.4320 40.4877 40.6106 40.7090 40.8710 41.2335 41.3761 41.4779 41.6364 41.7790 41.9925 42.0993 42.1176 42.1794 42.4008 42.4842 42.5727 42.7297 42.7869 42.9409 43.1226 43.1682 43.2856 43.5194 43.5698 43.7981 43.8754 43.9323 44.0673 44.0725 44.1486 44.2635 44.3449 44.3925 44.5275 44.7474 44.9016 45.1868 45.2343 45.3210 45.4722 45.6640 45.7473 45.8413 45.9371 46.0452 46.1857 46.2974 46.5479 46.6284 46.7101 47.0081 47.1408 47.3042 47.6123 47.7693 47.9470 48.1462 48.4178 48.5824 48.7854 48.9623 49.1288 49.5914 49.8037 50.0666 50.1535 50.3360 50.6491 50.7946 51.2201 51.3955 51.7193 51.9356 51.9980 52.4133 52.5729 52.8993 53.1484 53.5265 53.6404 54.0602 54.1494 54.4717 54.6027 55.1074 55.3698 56.3601 56.4692 56.5577 56.8710 56.9610 57.6298 57.7917 58.0778 58.1585 58.6616 58.8095 58.8395 59.2049 59.4073 59.6474 59.7264 59.8789 60.4118 60.7755 60.9259 61.0782 61.4118 61.5412 61.7119 62.1234 62.2643 62.6631 62.7155 63.0311 63.5157 63.7833 63.9492 64.1873 64.5282 64.7389 65.1492 65.3949 66.4856 66.6023 66.9245 67.1466 67.2905 67.4150 67.8511 68.1469 68.6153 69.0467 69.4770 69.6762 69.7751 70.2405 70.4692 70.7266 70.9061 71.1396 71.3307 71.6047 71.7156 71.9214 72.1097 72.2540 72.4801 72.6333 72.7772 73.3014 73.3927 73.5939 73.7651 73.9304 74.1026 74.3481 74.4281 74.8527 74.9918 75.1509 75.3343 75.4416 75.5166 75.6436 75.8254 75.8873 76.1829 76.3452 76.5843 76.8881 76.9850 77.1176 77.2950 77.5668 77.7770 77.9815 78.2229 78.5344 78.5613 78.6695 78.8999 78.9279 79.0358 79.2964 79.4625 79.6902 79.7793 79.8241 79.9465 80.0530 80.2667 80.4006 80.5312 80.6203 80.7784 80.8845 81.0512 81.2213 81.2418 81.3647 81.4698 81.6254 81.8370 82.1330 82.1694 82.3564 82.5731 82.7250 82.9129 82.9426 83.1216 83.3172 83.3542 83.4094 83.7303 83.8650 83.9602 84.1522 84.3574 84.3852 84.4351 84.6054 84.9350 85.0005 85.1225 85.2214 85.2913 85.4563 85.6395 85.7735 85.8263 85.9293 86.1894 86.2712 86.4824 86.6680 86.7347 86.8749 87.0198 87.1631 87.1869 87.3892 87.7913 87.8622 87.9074 88.0452 88.2017 88.4141 88.5011 88.6233 88.7965 88.8949 89.0255 89.2106 89.3023 89.4804 89.6584 89.7362 89.9629 90.1143 90.4363 90.6656 90.9613 91.1052 91.2058 91.2939 91.3479 91.4029 91.5466 91.7050 91.8079 92.1051 92.2812 92.3662 92.6159 92.8124 92.8832 92.9631 93.2170 93.2724 93.3608 93.4736 93.5794 93.7011 93.8603 94.1368 94.2764 94.3912 94.5512 94.6759 94.8499 94.8881 94.9927 95.1193 95.2269 95.5634 95.7903 95.8965 96.0681 96.2424 96.4048 96.4475 96.6561 96.7017 96.8569 97.0846 97.1425 97.2941 97.4339 97.6426 97.7836 97.9800 98.0276 98.2700 98.3704 98.5159 98.5529 98.7130 98.9018 99.0066 99.2123 99.3824 99.6155 99.6714 99.7436 99.8846 100.1393 100.2817 100.4204 100.5585 100.6038 100.8724 100.9913 101.1809 101.3290 101.5814 101.7429 101.9416 102.1243 102.1650 102.4814 102.5585 102.6560 102.7462 103.0138 103.2621 103.4398 103.6094 103.7998 103.9865 104.0566 104.2825 104.3848 104.5231 104.6341 104.7890 105.2393 105.3232 105.5695 105.8213 106.0546 106.1735 106.2546 106.3225 106.5619 106.8353 107.0668 107.2239 107.3377 107.4933 107.6837 107.9129 108.0121 108.1279 108.2082 108.3160 108.5234 108.7133 108.8837 109.1486 109.1767 109.4889 109.6201 109.6786 109.7924 110.0031 110.1686 110.2071 110.3054 110.4349 110.5568 110.6019 110.9080 111.1621 111.2848 111.4578 111.6303 111.7300 111.9804 112.0657 112.2650 112.2979 112.4613 112.6287 112.6986 112.9987 113.0216 113.0702 113.2870 113.5036 113.6981 113.8173 113.9676 114.1633 114.3319 114.3676 114.5706 114.6017 114.9610 115.1398 115.1967 115.4697 115.5566 115.7308 115.8313 115.9438 116.1452 116.3144 116.3342 116.6052 116.6729 116.8618 116.9783 117.0236 117.2578 117.4041 117.4634 117.5583 117.6283 117.8069 117.9149 118.0489 118.2882 118.3647 118.7404 118.8861 118.9338 119.0859 119.4037 119.4964 119.6507 119.9106 120.2167 120.3195 120.5146 120.8221 120.8893 120.9327 121.0866 121.2026 121.5464 121.7263 121.9054 122.0832 122.6713 122.7446 123.1135 123.3100 123.5225 123.6076 123.6957 123.8073 123.9305 124.1816 124.6301 124.6761 125.2009 125.3528 125.4726 125.5663 125.8519 126.2772 126.6591 126.8920 127.0709 127.4323 127.5706 127.9171 128.0608 128.6624 128.8950 128.9636 129.1283 129.4386 129.6825 129.7571 130.0421 130.0706 130.3052 130.3865 130.5095 130.5538 130.9402 131.1348 131.2881 131.3682 131.4338 132.0050 132.0773 132.5479 132.8059 133.3693 133.4891 133.6515 133.6860 133.9822 134.3006 134.4777 134.5963 134.9748 135.2575 135.2666 135.6513 135.8862 136.2684 136.3255 136.5499 137.3599 137.8715 138.0704 138.5034 138.6703 138.7425 139.1170 139.3678 139.8501 140.0245 140.2628 140.6166 140.6910 140.8176 141.0511 141.4558 141.5189 141.7427 141.9064 142.2526 142.4223 142.4544 142.8987 143.1038 143.3776 143.5940 143.9206 144.2434 144.4020 144.4934 144.6949 144.9148 145.0323 145.1404 145.3069 145.5788 145.7289 145.9178 145.9787 146.3074 146.4804 146.8508 147.0396 147.2675 147.6005 147.7362 147.9986 148.1437 148.2715 148.4611 148.6486 148.8793 149.0325 149.4316 149.5289 149.6583 150.0011 150.0858 150.2326 150.2686 150.3908 150.5964 150.6898 151.1009 151.1776 151.3800 151.4841 151.9218 152.1047 152.1543 152.3380 152.8076 153.0140 153.2279 153.3164 153.9611 154.1627 154.3541 154.5904 155.2168 155.3421 155.5103 155.9503 156.6058 156.7396 157.5049 157.5836 157.7982 157.8617 157.9436 158.1253 158.3538 158.4603 158.8669 159.4648 159.7537 159.9968 160.1907 160.3982 160.6615 160.8014 161.2904 161.3739 162.1235 163.1985 165.5806 166.2280 169.1432 171.4359 172.8338 173.0998 174.6716 175.9739 176.9055 177.3784 178.1192 179.7656 182.0916 182.3691 185.6912 186.2285 187.4169 188.3270 188.7692 193.7862 194.3920 195.2577 195.9388 196.5477 198.7175 206.1623 209.1868 613.4313 621.8759 625.4688 627.4529 632.0657 633.3308 637.9160 639.4475 640.0280 641.2409 642.6107 643.8212 645.0158 645.1103 646.1184 648.1519 649.2714 650.7042 651.1624 1199.1205 1199.6222 1214.1349</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">-0.274795 -0.468088 -0.446293 0.163589 -0.010292 -0.111399 -0.297891 -0.294915 -0.303683 0.392069 -0.006638 0.217354 -0.247081 -0.226883 -0.138282 -0.041142 -0.067463 0.281638 -0.252943 -0.101108 -0.179356 -0.273842 0.108120 0.090498 0.099273 0.091100 0.099383 0.101413 0.101461 0.091071 0.122296 0.109496 0.078325 0.102121 0.094511 0.088264 0.094806 0.093833 0.099344 0.103339 0.103081 0.113080 0.118607 0.093625 0.110506 0.139432 0.128413 0.112045</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">8.2748 8.4681 8.4463 5.8364 6.0103 6.1114 6.2979 6.2949 6.3037 5.6079 6.0066 5.7826 6.2471 6.2269 6.1383 6.0411 6.0675 5.7184 6.2529 6.1011 6.1794 6.2738 0.8919 0.9095 0.9007 0.9089 0.9006 0.8986 0.8985 0.9089 0.8777 0.8905 0.9217 0.8979 0.9055 0.9117 0.9052 0.9062 0.9007 0.8967 0.8969 0.8869 0.8814 0.9064 0.8895 0.8606 0.8716 0.8880</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">-0.2748 -0.4681 -0.4463 0.1636 -0.0103 -0.1114 -0.2979 -0.2949 -0.3037 0.3921 -0.0066 0.2174 -0.2471 -0.2269 -0.1383 -0.0411 -0.0675 0.2816 -0.2529 -0.1011 -0.1794 -0.2738 0.1081 0.0905 0.0993 0.0911 0.0994 0.1014 0.1015 0.0911 0.1223 0.1095 0.0783 0.1021 0.0945 0.0883 0.0948 0.0938 0.0993 0.1033 0.1031 0.1131 0.1186 0.0936 0.1105 0.1394 0.1284 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0936 2.0327 2.0552 3.6863 3.7998 3.8483 3.9163 3.8870 3.8764 4.1640 3.7024 3.7656 3.9460 3.9299 3.9133 3.7358 3.4272 4.0889 3.9420 3.8623 3.7913 3.9518 1.0172 1.0301 0.9990 1.0018 1.0019 1.0042 0.9969 1.0136 1.0039 1.0289 1.0141 0.9978 0.9997 1.0071 0.9967 0.9956 1.0290 1.0218 1.0067 0.9944 1.0047 1.0224 1.0051 1.0015 1.0031 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0936 2.0327 2.0552 3.6863 3.7998 3.8483 3.9163 3.8870 3.8764 4.1640 3.7024 3.7656 3.9460 3.9299 3.9133 3.7358 3.4272 4.0889 3.9420 3.8623 3.7913 3.9518 1.0172 1.0301 0.9990 1.0018 1.0019 1.0042 0.9969 1.0136 1.0039 1.0289 1.0141 0.9978 0.9997 1.0071 0.9967 0.9956 1.0290 1.0218 1.0067 0.9944 1.0047 1.0224 1.0051 1.0015 1.0031 1.0132</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="49">1.1708 0.8120 1.8632 2.0131 0.9399 0.8839 0.9204 0.9260 0.8990 0.9516 1.0039 1.0325 1.0085 0.9979 0.9963 0.9890 0.9912 1.0022 0.9886 1.8531 0.9933 0.9645 0.9632 0.9281 0.9863 0.9758 1.0000 0.9837 0.9850 0.9998 0.9839 0.9785 1.0173 0.9799 0.9730 1.6424 0.9532 1.0046 0.9043 0.9994 0.9619 0.9884 0.9159 1.0061 1.0136 1.9052 0.9762 0.9972 1.0006</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 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 19 44 20 21 20 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">-0.024196942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450030250413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.92340 -14.76661 1.15679 -7.69408 6.64537 -1.04871 -4.46945 4.72785 0.25841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
