<?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="0.116907"
                        y3="0.102616"
                        z3="0.373559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.431276"
                        y3="-0.261734"
                        z3="2.558515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.567486"
                        y3="1.901225"
                        z3="-1.763695"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.614258"
                        y3="-1.771111"
                        z3="0.136759"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.900359"
                        y3="-0.35744"
                        z3="-0.242771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.235227"
                        y3="-0.647023"
                        z3="1.090389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.739751"
                        y3="-2.658154"
                        z3="0.612702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.549024"
                        y3="-2.52548"
                        z3="-0.621234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.272087"
                        y3="0.211176"
                        z3="-0.282539"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.850812"
                        y3="-0.262817"
                        z3="1.424301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.54845"
                        y3="1.516508"
                        z3="-0.218101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.22236"
                        y3="0.568661"
                        z3="0.569953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.495654"
                        y3="2.569963"
                        z3="-0.05677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.953065"
                        y3="2.027249"
                        z3="-0.316877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.54468"
                        y3="1.654968"
                        z3="-0.445157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.23414"
                        y3="-0.522986"
                        z3="0.311604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.16477"
                        y3="-0.131988"
                        z3="-0.574069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.869105"
                        y3="1.231375"
                        z3="-1.033408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.171143"
                        y3="-1.805392"
                        z3="1.052948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.392419"
                        y3="-0.854333"
                        z3="-1.029133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.593838"
                        y3="-0.399363"
                        z3="-0.251743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.618856"
                        y3="0.26834"
                        z3="-0.765406"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.224957"
                        y3="0.044995"
                        z3="-0.992456"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.876562"
                        y3="-0.579591"
                        z3="1.962401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.26618"
                        y3="-3.10439"
                        z3="-0.23379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.47241"
                        y3="-2.123031"
                        z3="1.216833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.348235"
                        y3="-3.474485"
                        z3="1.222836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.802657"
                        y3="-1.87603"
                        z3="-1.074582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.010683"
                        y3="-3.096738"
                        z3="-1.429552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.033035"
                        y3="-3.237988"
                        z3="0.025865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.095905"
                        y3="-0.486461"
                        z3="-0.404108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.335756"
                        y3="0.937112"
                        z3="1.592184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.41059"
                        y3="3.174621"
                        z3="-0.964653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.759698"
                        y3="3.261389"
                        z3="0.747643"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.50884"
                        y3="2.164265"
                        z3="0.163609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.058736"
                        y3="2.727747"
                        z3="-1.149775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.675434"
                        y3="1.223704"
                        z3="-0.460825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.234912"
                        y3="2.577529"
                        z3="0.584929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.797214"
                        y3="1.68901"
                        z3="-1.241985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.603863"
                        y3="2.652283"
                        z3="-0.008785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.991778"
                        y3="-2.471759"
                        z3="0.795088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.236587"
                        y3="-2.334884"
                        z3="0.854165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.206388"
                        y3="-1.624764"
                        z3="2.129485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.260365"
                        y3="-1.931495"
                        z3="-0.903298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.549441"
                        y3="-0.676956"
                        z3="-2.095531"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.586371"
                        y3="-0.636485"
                        z3="0.808522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.456557"
                        y3="0.574323"
                        z3="-0.151344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.663354"
                        y3="0.531042"
                        z3="-1.816172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.1169,.1026,.3736;.4313,-.2617,2.5585;-3.5675,1.9012,-1.7637;2.6143,-1.7711,.1368;2.9004,-.3574,-.2428;2.2352,-.647,1.0904;3.7398,-2.6582,.6127;1.549,-2.5255,-.6212;4.2721,.2112,-.2825;.8508,-.2628,1.4243;4.5484,1.5165,-.2181;-1.2224,.5687,.57;3.4957,2.57,-.0568;5.9531,2.0272,-.3169;-1.5447,1.655,-.4452;-2.2341,-.523,.3116;-3.1648,-.132,-.5741;-2.8691,1.2314,-1.0334;-2.1711,-1.8054,1.0529;-4.3924,-.8543,-1.0291;-5.5938,-.3994,-.2517;-6.6189,.2683,-.7654;2.225,.045,-.9925;2.8766,-.5796,1.9624;4.2662,-3.1044,-.2338;4.4724,-2.123,1.2168;3.3482,-3.4745,1.2228;.8027,-1.876,-1.0746;2.0107,-3.0967,-1.4296;1.033,-3.238,.0259;5.0959,-.4865,-.4041;-1.3358,.9371,1.5922;3.4106,3.1746,-.9647;3.7597,3.2614,.7476;2.5088,2.1643,.1636;6.0587,2.7277,-1.1498;6.6754,1.2237,-.4608;6.2349,2.5775,.5849;-.7972,1.689,-1.242;-1.6039,2.6523,-.0088;-2.9918,-2.4718,.7951;-1.2366,-2.3349,.8542;-2.2064,-1.6248,2.1295;-4.2604,-1.9315,-.9033;-4.5494,-.677,-2.0955;-5.5864,-.6365,.8085;-7.4566,.5743,-.1513;-6.6634,.531,-1.8162;</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">1814.2107528592 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">1.854e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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="0.11690748"
                                 y3="0.10261635"
                                 z3="0.37355851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.43127616"
                                 y3="-0.2617344"
                                 z3="2.55851527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.56748637"
                                 y3="1.90122533"
                                 z3="-1.7636952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.61425838"
                                 y3="-1.77111103"
                                 z3="0.13675932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.90035929"
                                 y3="-0.35743963"
                                 z3="-0.24277146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.23522719"
                                 y3="-0.64702346"
                                 z3="1.09038915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73975076"
                                 y3="-2.6581538"
                                 z3="0.61270174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.54902362"
                                 y3="-2.52547984"
                                 z3="-0.62123414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.27208709"
                                 y3="0.2111761"
                                 z3="-0.28253935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85081156"
                                 y3="-0.26281734"
                                 z3="1.42430056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.5484502"
                                 y3="1.51650769"
                                 z3="-0.218101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2223595"
                                 y3="0.5686609"
                                 z3="0.56995343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49565444"
                                 y3="2.56996284"
                                 z3="-0.0567697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.95306516"
                                 y3="2.02724901"
                                 z3="-0.31687666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54468021"
                                 y3="1.65496849"
                                 z3="-0.44515653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23413958"
                                 y3="-0.52298554"
                                 z3="0.31160381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16477008"
                                 y3="-0.13198845"
                                 z3="-0.57406943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86910469"
                                 y3="1.23137493"
                                 z3="-1.03340827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17114257"
                                 y3="-1.80539191"
                                 z3="1.05294805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.39241867"
                                 y3="-0.85433278"
                                 z3="-1.02913258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.5938376"
                                 y3="-0.39936332"
                                 z3="-0.2517434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.61885649"
                                 y3="0.26834007"
                                 z3="-0.76540632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.22495739"
                                 y3="0.04499461"
                                 z3="-0.9924562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.87656244"
                                 y3="-0.57959098"
                                 z3="1.96240138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.2661795"
                                 y3="-3.10438951"
                                 z3="-0.23379028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.47240994"
                                 y3="-2.12303146"
                                 z3="1.21683279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.34823476"
                                 y3="-3.47448525"
                                 z3="1.22283552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.80265675"
                                 y3="-1.87602993"
                                 z3="-1.07458155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.01068296"
                                 y3="-3.09673821"
                                 z3="-1.42955182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.03303458"
                                 y3="-3.23798839"
                                 z3="0.02586521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09590534"
                                 y3="-0.48646055"
                                 z3="-0.40410788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.33575594"
                                 y3="0.93711242"
                                 z3="1.5921836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.4105899"
                                 y3="3.17462127"
                                 z3="-0.96465317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.75969806"
                                 y3="3.26138879"
                                 z3="0.74764314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.50884023"
                                 y3="2.16426487"
                                 z3="0.16360935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.05873604"
                                 y3="2.72774678"
                                 z3="-1.14977496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.67543401"
                                 y3="1.22370355"
                                 z3="-0.46082459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.23491184"
                                 y3="2.57752924"
                                 z3="0.58492906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.79721429"
                                 y3="1.68900978"
                                 z3="-1.24198501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.60386339"
                                 y3="2.65228262"
                                 z3="-0.008785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99177827"
                                 y3="-2.47175922"
                                 z3="0.79508804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23658745"
                                 y3="-2.33488402"
                                 z3="0.85416501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.20638793"
                                 y3="-1.6247644"
                                 z3="2.12948512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.26036497"
                                 y3="-1.93149465"
                                 z3="-0.90329764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.54944062"
                                 y3="-0.67695637"
                                 z3="-2.09553118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.58637143"
                                 y3="-0.63648531"
                                 z3="0.80852246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.45655708"
                                 y3="0.57432262"
                                 z3="-0.15134433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.66335412"
                                 y3="0.53104159"
                                 z3="-1.81617165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.1169,.1026,.3736;.4313,-.2617,2.5585;-3.5675,1.9012,-1.7637;2.6143,-1.7711,.1368;2.9004,-.3574,-.2428;2.2352,-.647,1.0904;3.7398,-2.6582,.6127;1.549,-2.5255,-.6212;4.2721,.2112,-.2825;.8508,-.2628,1.4243;4.5485,1.5165,-.2181;-1.2224,.5687,.57;3.4957,2.57,-.0568;5.9531,2.0272,-.3169;-1.5447,1.655,-.4452;-2.2341,-.523,.3116;-3.1648,-.132,-.5741;-2.8691,1.2314,-1.0334;-2.1711,-1.8054,1.0529;-4.3924,-.8543,-1.0291;-5.5938,-.3994,-.2517;-6.6189,.2683,-.7654;2.225,.045,-.9925;2.8766,-.5796,1.9624;4.2662,-3.1044,-.2338;4.4724,-2.123,1.2168;3.3482,-3.4745,1.2228;.8027,-1.876,-1.0746;2.0107,-3.0967,-1.4296;1.033,-3.238,.0259;5.0959,-.4865,-.4041;-1.3358,.9371,1.5922;3.4106,3.1746,-.9647;3.7597,3.2614,.7476;2.5088,2.1643,.1636;6.0587,2.7277,-1.1498;6.6754,1.2237,-.4608;6.2349,2.5775,.5849;-.7972,1.689,-1.242;-1.6039,2.6523,-.0088;-2.9918,-2.4718,.7951;-1.2366,-2.3349,.8542;-2.2064,-1.6248,2.1295;-4.2604,-1.9315,-.9033;-4.5494,-.677,-2.0955;-5.5864,-.6365,.8085;-7.4566,.5743,-.1513;-6.6634,.531,-1.8162;</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="0.116907"
                        y3="0.102616"
                        z3="0.373559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.431276"
                        y3="-0.261734"
                        z3="2.558515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.567486"
                        y3="1.901225"
                        z3="-1.763695"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.614258"
                        y3="-1.771111"
                        z3="0.136759"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.900359"
                        y3="-0.35744"
                        z3="-0.242771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.235227"
                        y3="-0.647023"
                        z3="1.090389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.739751"
                        y3="-2.658154"
                        z3="0.612702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.549024"
                        y3="-2.52548"
                        z3="-0.621234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.272087"
                        y3="0.211176"
                        z3="-0.282539"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.850812"
                        y3="-0.262817"
                        z3="1.424301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.54845"
                        y3="1.516508"
                        z3="-0.218101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.22236"
                        y3="0.568661"
                        z3="0.569953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.495654"
                        y3="2.569963"
                        z3="-0.05677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.953065"
                        y3="2.027249"
                        z3="-0.316877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.54468"
                        y3="1.654968"
                        z3="-0.445157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.23414"
                        y3="-0.522986"
                        z3="0.311604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.16477"
                        y3="-0.131988"
                        z3="-0.574069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.869105"
                        y3="1.231375"
                        z3="-1.033408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.171143"
                        y3="-1.805392"
                        z3="1.052948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.392419"
                        y3="-0.854333"
                        z3="-1.029133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.593838"
                        y3="-0.399363"
                        z3="-0.251743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.618856"
                        y3="0.26834"
                        z3="-0.765406"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.224957"
                        y3="0.044995"
                        z3="-0.992456"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.876562"
                        y3="-0.579591"
                        z3="1.962401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.26618"
                        y3="-3.10439"
                        z3="-0.23379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.47241"
                        y3="-2.123031"
                        z3="1.216833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.348235"
                        y3="-3.474485"
                        z3="1.222836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.802657"
                        y3="-1.87603"
                        z3="-1.074582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.010683"
                        y3="-3.096738"
                        z3="-1.429552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.033035"
                        y3="-3.237988"
                        z3="0.025865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.095905"
                        y3="-0.486461"
                        z3="-0.404108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.335756"
                        y3="0.937112"
                        z3="1.592184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.41059"
                        y3="3.174621"
                        z3="-0.964653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.759698"
                        y3="3.261389"
                        z3="0.747643"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.50884"
                        y3="2.164265"
                        z3="0.163609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.058736"
                        y3="2.727747"
                        z3="-1.149775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.675434"
                        y3="1.223704"
                        z3="-0.460825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.234912"
                        y3="2.577529"
                        z3="0.584929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.797214"
                        y3="1.68901"
                        z3="-1.241985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.603863"
                        y3="2.652283"
                        z3="-0.008785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.991778"
                        y3="-2.471759"
                        z3="0.795088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.236587"
                        y3="-2.334884"
                        z3="0.854165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.206388"
                        y3="-1.624764"
                        z3="2.129485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.260365"
                        y3="-1.931495"
                        z3="-0.903298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.549441"
                        y3="-0.676956"
                        z3="-2.095531"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.586371"
                        y3="-0.636485"
                        z3="0.808522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.456557"
                        y3="0.574323"
                        z3="-0.151344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.663354"
                        y3="0.531042"
                        z3="-1.816172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.1169,.1026,.3736;.4313,-.2617,2.5585;-3.5675,1.9012,-1.7637;2.6143,-1.7711,.1368;2.9004,-.3574,-.2428;2.2352,-.647,1.0904;3.7398,-2.6582,.6127;1.549,-2.5255,-.6212;4.2721,.2112,-.2825;.8508,-.2628,1.4243;4.5484,1.5165,-.2181;-1.2224,.5687,.57;3.4957,2.57,-.0568;5.9531,2.0272,-.3169;-1.5447,1.655,-.4452;-2.2341,-.523,.3116;-3.1648,-.132,-.5741;-2.8691,1.2314,-1.0334;-2.1711,-1.8054,1.0529;-4.3924,-.8543,-1.0291;-5.5938,-.3994,-.2517;-6.6189,.2683,-.7654;2.225,.045,-.9925;2.8766,-.5796,1.9624;4.2662,-3.1044,-.2338;4.4724,-2.123,1.2168;3.3482,-3.4745,1.2228;.8027,-1.876,-1.0746;2.0107,-3.0967,-1.4296;1.033,-3.238,.0259;5.0959,-.4865,-.4041;-1.3358,.9371,1.5922;3.4106,3.1746,-.9647;3.7597,3.2614,.7476;2.5088,2.1643,.1636;6.0587,2.7277,-1.1498;6.6754,1.2237,-.4608;6.2349,2.5775,.5849;-.7972,1.689,-1.242;-1.6039,2.6523,-.0088;-2.9918,-2.4718,.7951;-1.2366,-2.3349,.8542;-2.2064,-1.6248,2.1295;-4.2604,-1.9315,-.9033;-4.5494,-.677,-2.0955;-5.5864,-.6365,.8085;-7.4566,.5743,-.1513;-6.6634,.531,-1.8162;</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.8760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.3932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42576983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1814.21075286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2779.63652269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4914.27878038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.64225769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03052038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40983590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98406606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000054008371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000054008371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000108016743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135327079555</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">-524.7848 -523.0827 -523.0340 -283.4063 -282.1445 -281.6043 -280.5860 -280.3207 -279.9672 -279.9644 -279.8871 -279.7646 -279.7588 -279.7536 -279.7438 -279.5327 -279.3019 -279.2649 -279.2142 -279.2035 -279.1842 -279.1752 -33.6773 -31.7091 -31.1224 -27.4135 -26.9325 -25.1789 -25.0370 -23.9134 -23.3951 -23.0243 -22.3510 -21.8396 -21.7811 -21.5307 -21.2519 -20.1937 -18.9517 -18.2829 -18.1108 -18.0089 -17.2435 -17.0212 -16.4506 -16.1649 -15.8030 -15.7284 -15.4861 -15.3318 -15.1515 -15.0828 -14.5301 -14.4055 -14.3209 -14.2757 -14.1165 -13.9884 -13.7105 -13.5638 -13.4454 -13.2698 -13.0837 -12.9078 -12.8705 -12.8122 -12.7211 -12.5025 -12.4534 -12.3332 -12.2698 -11.9612 -11.8790 -11.5053 -11.1298 -10.9343 -10.4551 -10.0268 -9.8046 -9.4755 -9.3500 -8.6267 0.6436 1.9369 2.3814 2.8027 3.1352 3.4000 3.4859 3.6813 3.9157 4.1265 4.2206 4.4055 4.5307 4.5852 4.7892 4.9764 5.0068 5.1055 5.1907 5.3271 5.4580 5.5859 5.6109 5.7591 5.8578 5.9164 6.0662 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21.1213 21.3471 21.6281 21.7458 21.9292 22.1994 22.2158 22.5985 22.8862 23.0484 23.1731 23.3896 23.5081 23.9131 23.9677 24.0292 24.4553 24.5709 24.6389 25.1922 25.4104 25.4955 25.6626 25.9191 26.0630 26.1368 26.3179 26.5439 26.6467 26.8148 26.9270 27.0510 27.3310 27.3975 27.6938 27.8219 27.9428 28.0206 28.0860 28.1991 28.2798 28.3652 28.6465 28.7573 28.9107 28.9223 29.0598 29.1257 29.2008 29.3965 29.6333 29.6547 29.7707 29.9170 30.0251 30.1607 30.4877 30.5484 30.6554 30.7156 30.8769 31.1126 31.1592 31.2166 31.3898 31.4226 31.6512 31.8382 32.0083 32.0541 32.1797 32.1938 32.3672 32.5547 32.7327 32.8217 33.0094 33.0891 33.3014 33.4794 33.6764 33.7401 33.7839 33.9498 34.0431 34.2183 34.4134 34.4922 34.5983 34.8440 34.8973 35.1697 35.3037 35.5938 35.6505 35.8123 35.9847 36.1086 36.1792 36.3810 36.4119 36.5697 36.9122 37.0613 37.3405 37.4273 37.6965 37.7277 37.8701 38.0633 38.2846 38.3695 38.5671 38.6537 38.6918 38.8345 38.9627 39.1022 39.1320 39.3581 39.4952 39.5761 39.9158 40.0259 40.1726 40.3096 40.5834 40.6941 40.8525 40.8767 41.2369 41.4886 41.6486 41.7213 41.7993 41.8457 41.9757 42.1700 42.2331 42.4818 42.5305 42.6225 42.6523 42.7465 42.9102 42.9444 43.0480 43.1003 43.2671 43.5499 43.5861 43.7019 43.7773 43.9127 44.0214 44.1954 44.3235 44.3775 44.5232 44.6497 44.8743 45.0031 45.0545 45.1251 45.3103 45.4864 45.5383 45.6289 45.7476 45.8413 46.0377 46.2212 46.2964 46.5201 46.7381 47.0182 47.1242 47.2240 47.3630 47.3978 47.7434 48.0465 48.0944 48.3344 48.4380 48.6106 48.8443 49.1990 49.4246 49.6538 50.0099 50.1680 50.4400 50.4598 50.5381 51.2177 51.4228 51.6830 51.9019 52.1762 52.3134 52.5277 52.8506 53.2511 53.3142 53.7914 54.0482 54.2302 54.4721 54.7421 55.0356 55.6466 55.8711 56.3023 56.4847 56.7592 56.9671 57.5121 57.7324 57.8079 58.1776 58.5783 58.8145 58.8902 59.0893 59.4375 59.5833 59.7575 60.1483 60.4121 60.8830 61.0504 61.1482 61.3698 61.5191 61.6972 62.0210 62.3030 62.5819 62.7221 62.9350 63.7317 63.7866 64.0627 64.3396 64.4678 65.0061 65.1163 65.5408 66.1611 66.5548 66.7880 67.0673 67.3272 67.5061 68.0157 68.1007 68.2401 69.0900 69.3282 69.5111 69.8866 70.2564 70.5652 70.8095 70.9954 71.0196 71.2693 71.6096 71.7204 71.8445 72.0031 72.1821 72.2536 72.8411 73.0426 73.2458 73.4428 73.6051 73.8277 74.0383 74.1368 74.2985 74.4388 74.8333 74.9475 75.1432 75.3134 75.4557 75.5398 75.7433 75.9162 76.0017 76.2259 76.4830 76.6156 76.8800 76.9434 77.1005 77.2381 77.5964 77.8300 78.0026 78.1511 78.4123 78.6098 78.7556 78.8591 78.9282 79.2340 79.3482 79.5631 79.6413 79.7649 79.8103 80.0173 80.1630 80.1970 80.3696 80.5530 80.6706 80.6861 80.8280 80.9862 81.2304 81.3425 81.4143 81.5757 81.6820 81.9318 82.0401 82.2022 82.3587 82.5433 82.7589 82.8897 82.9299 83.1835 83.2073 83.4569 83.4793 83.5965 83.7537 84.0249 84.1483 84.2653 84.3408 84.4552 84.6273 84.7207 84.8372 84.9371 85.1239 85.3018 85.3827 85.5161 85.6511 85.9075 86.1222 86.3018 86.3097 86.5240 86.6565 86.6937 86.8196 87.0450 87.1581 87.3138 87.4701 87.6249 87.9008 87.9411 87.9850 88.3302 88.3604 88.4568 88.6066 88.6673 88.8191 89.1061 89.2585 89.4631 89.4829 89.6888 89.7415 89.8885 90.0588 90.3431 90.5458 90.8148 90.8670 91.0948 91.1936 91.3481 91.4361 91.4794 91.6176 91.8074 92.1699 92.2859 92.4874 92.6634 92.7530 92.8275 93.0666 93.1082 93.1964 93.3466 93.4773 93.5191 93.7725 93.9321 93.9826 94.3491 94.3622 94.5548 94.7600 94.8873 94.9747 95.1217 95.2504 95.2995 95.4499 95.7771 95.9433 96.0258 96.1381 96.4404 96.5309 96.7153 96.7712 96.8103 96.9582 97.1603 97.2952 97.4592 97.5668 97.7243 97.8719 97.8910 98.1323 98.2419 98.4516 98.6474 98.8167 98.8312 99.1549 99.2574 99.3042 99.5253 99.6957 99.7993 99.9278 100.2046 100.3156 100.4214 100.5705 100.7570 100.8447 101.0222 101.2325 101.2923 101.6438 101.7041 101.8024 101.9391 102.0016 102.3064 102.4612 102.6147 102.7608 102.9194 103.1737 103.2838 103.5449 103.5800 103.8851 104.1022 104.3046 104.3414 104.4163 104.6713 104.9746 105.2231 105.3246 105.4596 105.5046 105.9846 106.1671 106.2108 106.3434 106.5046 106.9610 107.1092 107.1595 107.3210 107.4397 107.6409 107.8420 108.0843 108.1093 108.1570 108.4011 108.6113 108.9213 108.9537 109.0846 109.2427 109.3320 109.5896 109.7975 109.9377 109.9750 110.1315 110.1938 110.2915 110.3583 110.5870 110.7425 110.9804 111.0283 111.4394 111.5251 111.7380 111.8430 112.0017 112.0191 112.2764 112.3285 112.4767 112.5182 112.6498 112.8247 113.0770 113.0871 113.1447 113.4079 113.6116 113.7607 113.8626 114.1578 114.2455 114.3190 114.5163 114.8620 114.9690 115.0742 115.5054 115.6004 115.7392 115.7780 115.9836 116.0478 116.2719 116.3411 116.4234 116.5226 116.6790 116.9009 117.0289 117.0560 117.2639 117.2849 117.3951 117.6225 117.7146 117.7964 117.9578 118.2493 118.3857 118.5932 118.6794 118.7679 119.0335 119.1739 119.3558 119.5909 119.7555 119.7854 120.1145 120.2136 120.3850 120.4880 120.7660 120.9595 121.2392 121.5253 121.5947 121.7072 121.8853 121.9936 122.3725 122.6613 122.8648 123.0830 123.5303 123.5690 123.6922 123.7991 123.9777 124.3394 124.5857 124.7873 125.1536 125.2805 125.4488 125.6619 126.0662 126.2701 126.6032 126.8264 126.9707 127.2059 127.3452 127.9524 128.1865 128.5711 128.8842 128.9388 129.2229 129.4383 129.5317 129.8505 129.8872 130.1691 130.3083 130.4317 130.4645 130.7077 130.8756 131.1557 131.2866 131.3808 131.5330 131.9120 132.2504 132.5864 132.7438 133.3875 133.4550 133.6646 133.8764 133.9219 134.0420 134.4223 134.5473 134.8149 135.0470 135.1413 135.5001 135.8109 136.3475 136.4155 136.7463 137.4459 137.8574 137.9900 138.2923 138.5203 138.8558 139.0312 139.4049 139.7300 139.8685 140.3524 140.6405 140.7398 140.8770 140.9078 141.2631 141.4262 141.8395 142.1291 142.2147 142.4907 142.6976 142.8957 143.1453 143.5097 143.6394 143.8267 144.2652 144.3923 144.4823 144.6564 144.8458 144.9673 145.0604 145.1660 145.6042 145.6934 145.7529 146.0566 146.2489 146.5718 146.8260 146.9454 147.3772 147.5377 147.6488 147.9825 148.1598 148.3388 148.3726 148.6527 148.9746 149.1216 149.4586 149.6629 149.8009 149.9040 150.0712 150.2374 150.3316 150.3568 150.5927 150.7534 151.0213 151.0622 151.3467 151.5038 151.6637 151.9131 152.2370 152.3619 152.5484 152.9036 153.1528 153.3373 153.9562 154.0901 154.2278 154.5462 154.9181 155.2808 155.8183 156.0602 156.5155 156.7503 157.2464 157.5168 157.7733 157.8441 157.9690 158.1495 158.5766 158.8807 159.0410 159.3799 159.5140 160.0367 160.1237 160.3765 160.6135 160.8713 161.3519 161.3775 162.2756 163.2406 165.7670 166.1903 168.9523 171.5898 172.6639 173.0321 174.6644 175.8499 176.9626 177.4840 178.0704 179.7928 182.1421 182.3850 185.6100 186.1958 187.4111 188.3360 188.7672 193.6487 194.3873 195.3755 195.9101 196.6454 198.6367 205.8622 209.0268 613.9090 621.8310 625.5041 627.4603 632.0964 633.3476 637.8782 639.4269 640.0251 640.9915 642.5707 643.8120 644.9716 645.2173 646.0611 648.1172 649.2898 650.7033 651.1795 1199.2083 1199.5949 1213.7959</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">-0.277874 -0.465607 -0.447439 0.163316 -0.007105 -0.120150 -0.298254 -0.298258 -0.303787 0.401582 -0.008834 0.206024 -0.244701 -0.226749 -0.131216 -0.028725 -0.067018 0.281203 -0.251751 -0.112050 -0.176778 -0.276038 0.107229 0.092467 0.099455 0.091170 0.098980 0.092316 0.101463 0.102933 0.122852 0.108755 0.102620 0.094199 0.075949 0.093874 0.088455 0.094930 0.101451 0.098450 0.102813 0.113769 0.117081 0.109446 0.098611 0.140802 0.128186 0.111958</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">8.2779 8.4656 8.4474 5.8367 6.0071 6.1201 6.2983 6.2983 6.3038 5.5984 6.0088 5.7940 6.2447 6.2267 6.1312 6.0287 6.0670 5.7188 6.2518 6.1120 6.1768 6.2760 0.8928 0.9075 0.9005 0.9088 0.9010 0.9077 0.8985 0.8971 0.8771 0.8912 0.8974 0.9058 0.9241 0.9061 0.9115 0.9051 0.8985 0.9016 0.8972 0.8862 0.8829 0.8906 0.9014 0.8592 0.8718 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">-0.2779 -0.4656 -0.4474 0.1633 -0.0071 -0.1201 -0.2983 -0.2983 -0.3038 0.4016 -0.0088 0.2060 -0.2447 -0.2267 -0.1312 -0.0287 -0.0670 0.2812 -0.2518 -0.1120 -0.1768 -0.2760 0.1072 0.0925 0.0995 0.0912 0.0990 0.0923 0.1015 0.1029 0.1229 0.1088 0.1026 0.0942 0.0759 0.0939 0.0885 0.0949 0.1015 0.0984 0.1028 0.1138 0.1171 0.1094 0.0986 0.1408 0.1282 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0985 2.0333 2.0536 3.6875 3.7934 3.8537 3.9141 3.8872 3.8737 4.1506 3.7057 3.7932 3.9451 3.9298 3.9230 3.7269 3.4240 4.0913 3.9447 3.8731 3.7834 3.9574 1.0179 1.0298 0.9990 1.0020 1.0020 1.0119 1.0041 0.9964 1.0038 1.0306 0.9977 1.0001 1.0159 0.9955 1.0069 0.9968 1.0258 1.0249 1.0065 0.9949 1.0034 1.0045 1.0181 1.0004 1.0032 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0985 2.0333 2.0536 3.6875 3.7934 3.8537 3.9141 3.8872 3.8737 4.1506 3.7057 3.7932 3.9451 3.9298 3.9230 3.7269 3.4240 4.0913 3.9447 3.8731 3.7834 3.9574 1.0179 1.0298 0.9990 1.0020 1.0020 1.0119 1.0041 0.9964 1.0038 1.0306 0.9977 1.0001 1.0159 0.9955 1.0069 0.9968 1.0258 1.0249 1.0065 0.9949 1.0034 1.0045 1.0181 1.0004 1.0032 1.0129</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">1.1685 0.8205 1.8621 2.0084 0.9414 0.8843 0.9206 0.9242 0.9032 0.9495 1.0033 1.0271 1.0074 0.9977 0.9966 0.9890 0.9908 0.9904 1.0015 1.8548 0.9933 0.9659 0.9622 0.9318 0.9912 0.9753 0.9834 0.9859 0.9987 0.9785 0.9995 0.9841 1.0212 0.9760 0.9787 1.6355 0.9551 1.0050 0.9026 1.0006 0.9656 0.9837 0.9139 1.0155 1.0091 1.9074 0.9748 0.9971 1.0008</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">-0.023944054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449713886949</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.36616 -13.92743 1.43872 -5.61767 4.41844 -1.19923 -1.57880 1.64051 0.06170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
