<?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="-0.31744"
                        y3="-0.126494"
                        z3="1.021401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.211138"
                        y3="0.671512"
                        z3="3.034214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.8775"
                        y3="2.481511"
                        z3="-0.229539"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.547717"
                        y3="-1.361726"
                        z3="1.193637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.451658"
                        y3="-0.249054"
                        z3="0.19179"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.964879"
                        y3="-0.021884"
                        z3="1.61037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.888214"
                        y3="-1.703603"
                        z3="1.798007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.663855"
                        y3="-2.570767"
                        z3="1.012981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.626948"
                        y3="0.506634"
                        z3="-0.28826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.552683"
                        y3="0.203635"
                        z3="1.968929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.91082"
                        y3="0.73807"
                        z3="-1.573467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.710639"
                        y3="0.072269"
                        z3="1.288265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.055115"
                        y3="0.231684"
                        z3="-2.703978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.110192"
                        y3="1.542895"
                        z3="-1.970145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.1475"
                        y3="1.528202"
                        z3="1.179271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.465764"
                        y3="-0.645986"
                        z3="0.203708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.325879"
                        y3="0.164067"
                        z3="-0.432705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.214301"
                        y3="1.520454"
                        z3="0.110032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.228571"
                        y3="-2.084256"
                        z3="-0.05923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.242315"
                        y3="-0.193883"
                        z3="-1.550314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.574832"
                        y3="-0.312519"
                        z3="-2.890099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.284406"
                        y3="-0.145846"
                        z3="-3.153034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.666088"
                        y3="-0.386648"
                        z3="-0.543636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.625199"
                        y3="0.560637"
                        z3="2.243743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.75518"
                        y3="-2.235664"
                        z3="2.741564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.452052"
                        y3="-2.355425"
                        z3="1.127688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.499029"
                        y3="-0.824661"
                        z3="1.999655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.204762"
                        y3="-3.33307"
                        z3="0.449323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.393105"
                        y3="-3.007199"
                        z3="1.976197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.7467"
                        y3="-2.360495"
                        z3="0.468026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.292801"
                        y3="0.909082"
                        z3="0.469266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.959657"
                        y3="-0.359824"
                        z3="2.261025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.113019"
                        y3="0.779967"
                        z3="-2.77486"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.80325"
                        y3="-0.823282"
                        z3="-2.593972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.561252"
                        y3="0.346868"
                        z3="-3.662048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.670764"
                        y3="1.901896"
                        z3="-1.1072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.818524"
                        y3="2.410515"
                        z3="-2.568238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.788485"
                        y3="0.955536"
                        z3="-2.5945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.329322"
                        y3="2.181133"
                        z3="0.86723"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.542544"
                        y3="1.927006"
                        z3="2.113574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.092043"
                        y3="-2.637157"
                        z3="0.870804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.047243"
                        y3="-2.535831"
                        z3="-0.617443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.317924"
                        y3="-2.219601"
                        z3="-0.647461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.046007"
                        y3="0.544487"
                        z3="-1.625135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.745652"
                        y3="-1.141789"
                        z3="-1.333697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.245449"
                        y3="-0.57116"
                        z3="-3.703357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.905024"
                        y3="-0.272138"
                        z3="-4.158554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.557808"
                        y3="0.107954"
                        z3="-2.390662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.3174,-.1265,1.0214;.2111,.6715,3.0342;-3.8775,2.4815,-.2295;2.5477,-1.3617,1.1936;2.4517,-.2491,.1918;1.9649,-.0219,1.6104;3.8882,-1.7036,1.798;1.6639,-2.5708,1.013;3.6269,.5066,-.2883;.5527,.2036,1.9689;3.9108,.7381,-1.5735;-1.7106,.0723,1.2883;3.0551,.2317,-2.704;5.1102,1.5429,-1.9701;-2.1475,1.5282,1.1793;-2.4658,-.646,.2037;-3.3259,.1641,-.4327;-3.2143,1.5205,.11;-2.2286,-2.0843,-.0592;-4.2423,-.1939,-1.5503;-3.5748,-.3125,-2.8901;-2.2844,-.1458,-3.153;1.6661,-.3866,-.5436;2.6252,.5606,2.2437;3.7552,-2.2357,2.7416;4.4521,-2.3554,1.1277;4.499,-.8247,1.9997;2.2048,-3.3331,.4493;1.3931,-3.0072,1.9762;.7467,-2.3605,.468;4.2928,.9091,.4693;-1.9597,-.3598,2.261;2.113,.78,-2.7749;2.8032,-.8233,-2.594;3.5613,.3469,-3.662;5.6708,1.9019,-1.1072;4.8185,2.4105,-2.5682;5.7885,.9555,-2.5945;-1.3293,2.1811,.8672;-2.5425,1.927,2.1136;-2.092,-2.6372,.8708;-3.0472,-2.5358,-.6174;-1.3179,-2.2196,-.6475;-5.046,.5445,-1.6251;-4.7457,-1.1418,-1.3337;-4.2454,-.5712,-3.7034;-1.905,-.2721,-4.1586;-1.5578,.108,-2.3907;</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">1837.8998352560 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">1.732e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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="-0.31744001"
                                 y3="-0.12649398"
                                 z3="1.02140065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.21113771"
                                 y3="0.67151192"
                                 z3="3.03421419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.87749974"
                                 y3="2.48151131"
                                 z3="-0.22953938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.54771677"
                                 y3="-1.36172645"
                                 z3="1.19363699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.45165814"
                                 y3="-0.24905377"
                                 z3="0.19178982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.96487863"
                                 y3="-0.02188429"
                                 z3="1.61036982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.88821397"
                                 y3="-1.7036029"
                                 z3="1.7980073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.66385477"
                                 y3="-2.57076729"
                                 z3="1.01298056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.626948"
                                 y3="0.50663398"
                                 z3="-0.28826016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55268307"
                                 y3="0.20363488"
                                 z3="1.96892906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91082026"
                                 y3="0.73807009"
                                 z3="-1.57346677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71063888"
                                 y3="0.07226857"
                                 z3="1.28826473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.05511514"
                                 y3="0.23168406"
                                 z3="-2.70397817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.11019204"
                                 y3="1.54289458"
                                 z3="-1.97014466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1475004"
                                 y3="1.5282023"
                                 z3="1.17927118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46576443"
                                 y3="-0.64598565"
                                 z3="0.20370803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.32587929"
                                 y3="0.16406678"
                                 z3="-0.4327049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21430132"
                                 y3="1.52045426"
                                 z3="0.11003218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.22857121"
                                 y3="-2.08425589"
                                 z3="-0.05923009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24231519"
                                 y3="-0.19388252"
                                 z3="-1.55031437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.57483162"
                                 y3="-0.31251896"
                                 z3="-2.89009927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.28440567"
                                 y3="-0.1458458"
                                 z3="-3.1530337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.66608826"
                                 y3="-0.38664833"
                                 z3="-0.54363603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.62519855"
                                 y3="0.56063666"
                                 z3="2.24374294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.75518008"
                                 y3="-2.23566359"
                                 z3="2.74156432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.45205205"
                                 y3="-2.35542535"
                                 z3="1.12768833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.49902944"
                                 y3="-0.82466087"
                                 z3="1.99965524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.20476186"
                                 y3="-3.33306953"
                                 z3="0.44932264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.39310515"
                                 y3="-3.007199"
                                 z3="1.97619734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.74670006"
                                 y3="-2.36049472"
                                 z3="0.46802631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29280115"
                                 y3="0.90908244"
                                 z3="0.46926611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95965695"
                                 y3="-0.35982366"
                                 z3="2.26102528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.11301939"
                                 y3="0.77996706"
                                 z3="-2.77486043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80325026"
                                 y3="-0.8232823"
                                 z3="-2.59397228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5612515"
                                 y3="0.34686762"
                                 z3="-3.66204806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.67076381"
                                 y3="1.90189633"
                                 z3="-1.10719975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.81852411"
                                 y3="2.41051481"
                                 z3="-2.56823795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.78848485"
                                 y3="0.95553622"
                                 z3="-2.59449984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32932168"
                                 y3="2.18113342"
                                 z3="0.86723021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.54254426"
                                 y3="1.92700588"
                                 z3="2.1135738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.09204294"
                                 y3="-2.63715667"
                                 z3="0.87080371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04724298"
                                 y3="-2.5358312"
                                 z3="-0.61744316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.31792449"
                                 y3="-2.21960109"
                                 z3="-0.64746113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.04600726"
                                 y3="0.54448694"
                                 z3="-1.62513454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74565218"
                                 y3="-1.14178915"
                                 z3="-1.3336975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.2454489"
                                 y3="-0.57116015"
                                 z3="-3.70335686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.90502353"
                                 y3="-0.27213762"
                                 z3="-4.15855362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.55780759"
                                 y3="0.10795384"
                                 z3="-2.39066225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.3174,-.1265,1.0214;.2111,.6715,3.0342;-3.8775,2.4815,-.2295;2.5477,-1.3617,1.1936;2.4517,-.2491,.1918;1.9649,-.0219,1.6104;3.8882,-1.7036,1.798;1.6639,-2.5708,1.013;3.6269,.5066,-.2883;.5527,.2036,1.9689;3.9108,.7381,-1.5735;-1.7106,.0723,1.2883;3.0551,.2317,-2.704;5.1102,1.5429,-1.9701;-2.1475,1.5282,1.1793;-2.4658,-.646,.2037;-3.3259,.1641,-.4327;-3.2143,1.5205,.11;-2.2286,-2.0843,-.0592;-4.2423,-.1939,-1.5503;-3.5748,-.3125,-2.8901;-2.2844,-.1458,-3.153;1.6661,-.3866,-.5436;2.6252,.5606,2.2437;3.7552,-2.2357,2.7416;4.4521,-2.3554,1.1277;4.499,-.8247,1.9997;2.2048,-3.3331,.4493;1.3931,-3.0072,1.9762;.7467,-2.3605,.468;4.2928,.9091,.4693;-1.9597,-.3598,2.261;2.113,.78,-2.7749;2.8033,-.8233,-2.594;3.5613,.3469,-3.662;5.6708,1.9019,-1.1072;4.8185,2.4105,-2.5682;5.7885,.9555,-2.5945;-1.3293,2.1811,.8672;-2.5425,1.927,2.1136;-2.092,-2.6372,.8708;-3.0472,-2.5358,-.6174;-1.3179,-2.2196,-.6475;-5.046,.5445,-1.6251;-4.7457,-1.1418,-1.3337;-4.2454,-.5712,-3.7034;-1.905,-.2721,-4.1586;-1.5578,.108,-2.3907;</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 "WATER"</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="-0.31744"
                        y3="-0.126494"
                        z3="1.021401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.211138"
                        y3="0.671512"
                        z3="3.034214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.8775"
                        y3="2.481511"
                        z3="-0.229539"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.547717"
                        y3="-1.361726"
                        z3="1.193637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.451658"
                        y3="-0.249054"
                        z3="0.19179"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.964879"
                        y3="-0.021884"
                        z3="1.61037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.888214"
                        y3="-1.703603"
                        z3="1.798007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.663855"
                        y3="-2.570767"
                        z3="1.012981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.626948"
                        y3="0.506634"
                        z3="-0.28826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.552683"
                        y3="0.203635"
                        z3="1.968929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.91082"
                        y3="0.73807"
                        z3="-1.573467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.710639"
                        y3="0.072269"
                        z3="1.288265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.055115"
                        y3="0.231684"
                        z3="-2.703978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.110192"
                        y3="1.542895"
                        z3="-1.970145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.1475"
                        y3="1.528202"
                        z3="1.179271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.465764"
                        y3="-0.645986"
                        z3="0.203708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.325879"
                        y3="0.164067"
                        z3="-0.432705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.214301"
                        y3="1.520454"
                        z3="0.110032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.228571"
                        y3="-2.084256"
                        z3="-0.05923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.242315"
                        y3="-0.193883"
                        z3="-1.550314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.574832"
                        y3="-0.312519"
                        z3="-2.890099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.284406"
                        y3="-0.145846"
                        z3="-3.153034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.666088"
                        y3="-0.386648"
                        z3="-0.543636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.625199"
                        y3="0.560637"
                        z3="2.243743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.75518"
                        y3="-2.235664"
                        z3="2.741564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.452052"
                        y3="-2.355425"
                        z3="1.127688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.499029"
                        y3="-0.824661"
                        z3="1.999655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.204762"
                        y3="-3.33307"
                        z3="0.449323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.393105"
                        y3="-3.007199"
                        z3="1.976197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.7467"
                        y3="-2.360495"
                        z3="0.468026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.292801"
                        y3="0.909082"
                        z3="0.469266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.959657"
                        y3="-0.359824"
                        z3="2.261025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.113019"
                        y3="0.779967"
                        z3="-2.77486"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.80325"
                        y3="-0.823282"
                        z3="-2.593972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.561252"
                        y3="0.346868"
                        z3="-3.662048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.670764"
                        y3="1.901896"
                        z3="-1.1072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.818524"
                        y3="2.410515"
                        z3="-2.568238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.788485"
                        y3="0.955536"
                        z3="-2.5945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.329322"
                        y3="2.181133"
                        z3="0.86723"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.542544"
                        y3="1.927006"
                        z3="2.113574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.092043"
                        y3="-2.637157"
                        z3="0.870804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.047243"
                        y3="-2.535831"
                        z3="-0.617443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.317924"
                        y3="-2.219601"
                        z3="-0.647461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.046007"
                        y3="0.544487"
                        z3="-1.625135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.745652"
                        y3="-1.141789"
                        z3="-1.333697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.245449"
                        y3="-0.57116"
                        z3="-3.703357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.905024"
                        y3="-0.272138"
                        z3="-4.158554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.557808"
                        y3="0.107954"
                        z3="-2.390662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.3174,-.1265,1.0214;.2111,.6715,3.0342;-3.8775,2.4815,-.2295;2.5477,-1.3617,1.1936;2.4517,-.2491,.1918;1.9649,-.0219,1.6104;3.8882,-1.7036,1.798;1.6639,-2.5708,1.013;3.6269,.5066,-.2883;.5527,.2036,1.9689;3.9108,.7381,-1.5735;-1.7106,.0723,1.2883;3.0551,.2317,-2.704;5.1102,1.5429,-1.9701;-2.1475,1.5282,1.1793;-2.4658,-.646,.2037;-3.3259,.1641,-.4327;-3.2143,1.5205,.11;-2.2286,-2.0843,-.0592;-4.2423,-.1939,-1.5503;-3.5748,-.3125,-2.8901;-2.2844,-.1458,-3.153;1.6661,-.3866,-.5436;2.6252,.5606,2.2437;3.7552,-2.2357,2.7416;4.4521,-2.3554,1.1277;4.499,-.8247,1.9997;2.2048,-3.3331,.4493;1.3931,-3.0072,1.9762;.7467,-2.3605,.468;4.2928,.9091,.4693;-1.9597,-.3598,2.261;2.113,.78,-2.7749;2.8032,-.8233,-2.594;3.5613,.3469,-3.662;5.6708,1.9019,-1.1072;4.8185,2.4105,-2.5682;5.7885,.9555,-2.5945;-1.3293,2.1811,.8672;-2.5425,1.927,2.1136;-2.092,-2.6372,.8708;-3.0472,-2.5358,-.6174;-1.3179,-2.2196,-.6475;-5.046,.5445,-1.6251;-4.7457,-1.1418,-1.3337;-4.2454,-.5712,-3.7034;-1.905,-.2721,-4.1586;-1.5578,.108,-2.3907;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220.1492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.7364</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">-965.41611338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1837.89983526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2803.31594864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4961.49904886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2158.18310022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03924243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41786338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00175000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999825129234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999825129234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999650258469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142913203834</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8344 -523.1691 -523.1263 -283.4667 -282.2271 -281.6156 -280.5768 -280.3206 -279.9951 -279.9051 -279.8926 -279.7887 -279.7593 -279.7550 -279.7137 -279.4837 -279.2582 -279.2328 -279.1573 -279.1479 -279.1403 -279.1393 -33.7846 -31.7602 -31.1610 -27.4173 -26.9637 -25.1396 -25.0302 -23.8093 -23.4360 -23.0349 -22.3451 -21.8299 -21.7300 -21.5672 -21.3439 -20.2251 -18.8866 -18.2895 -18.1629 -18.0289 -17.3228 -16.8309 -16.3325 -16.2586 -15.9442 -15.6953 -15.5022 -15.3385 -15.2518 -14.9948 -14.6685 -14.4384 -14.3214 -14.2373 -14.0873 -13.8188 -13.6062 -13.4643 -13.3791 -13.3030 -13.2114 -13.0156 -12.9863 -12.8859 -12.7482 -12.4753 -12.4252 -12.3123 -12.1815 -11.9263 -11.6853 -11.4434 -11.2571 -11.1274 -10.5794 -10.0441 -9.7318 -9.6251 -9.5049 -8.3710 0.6118 1.9799 2.4205 2.7195 2.9564 3.2981 3.5811 3.6386 3.9229 3.9811 4.2073 4.3584 4.6757 4.7702 4.8895 4.9572 5.1165 5.1892 5.2861 5.4368 5.4706 5.4899 5.6957 5.7769 5.8138 6.0235 6.0961 6.1669 6.2604 6.3412 6.4959 6.5380 6.7143 6.7316 6.8484 6.9573 7.0650 7.1869 7.2907 7.4263 7.5002 7.6190 7.6757 7.9093 8.0039 8.1586 8.3689 8.4098 8.5258 8.7112 8.7866 8.8961 9.0444 9.1893 9.3259 9.4917 9.5604 9.7010 9.8611 10.0271 10.1921 10.2949 10.3628 10.6743 10.7837 10.8446 10.9803 11.0563 11.1731 11.3343 11.5180 11.6996 11.7562 11.8213 11.8786 11.9990 12.2226 12.2739 12.4313 12.4915 12.5594 12.7914 12.8342 12.8898 12.9750 13.0968 13.1999 13.3574 13.4151 13.4714 13.5298 13.6754 13.7369 13.8675 13.9354 13.9902 14.1522 14.1770 14.3054 14.3348 14.4729 14.5928 14.7201 14.7842 14.8910 14.9230 15.0036 15.1309 15.1845 15.2872 15.4023 15.4385 15.5417 15.6247 15.7061 15.7756 15.8561 15.9536 16.0903 16.1120 16.2082 16.3462 16.4219 16.4981 16.5865 16.7320 16.8695 17.0696 17.1233 17.2004 17.2984 17.4689 17.7033 17.8350 17.9697 18.1167 18.3070 18.3319 18.7089 18.8477 19.0912 19.1226 19.3883 19.4441 19.6981 19.7446 19.8130 20.0144 20.1817 20.3929 20.6065 20.7614 20.9574 21.0096 21.2976 21.4467 21.6743 21.9364 22.0362 22.1152 22.2205 22.3407 22.4771 22.6125 23.0546 23.1867 23.4022 23.6480 23.9831 24.0618 24.1765 24.4039 24.5065 24.6827 24.8975 25.2650 25.3395 25.5708 25.7877 25.9055 26.1155 26.1637 26.3474 26.6343 26.7228 26.7895 26.8592 27.0689 27.3065 27.3670 27.4919 27.6162 27.7612 27.8817 27.9620 28.1182 28.3643 28.3919 28.5373 28.6400 28.8534 28.9235 29.1384 29.2050 29.3106 29.4459 29.5765 29.7725 29.8646 30.0677 30.2018 30.2253 30.3778 30.4919 30.6874 30.8271 30.9224 31.0896 31.1835 31.2311 31.3473 31.4974 31.6884 31.8700 32.0645 32.1663 32.2961 32.4014 32.4653 32.6494 32.8746 32.9477 33.0259 33.1612 33.3223 33.4603 33.6989 33.8070 33.8959 34.1244 34.2394 34.3322 34.4994 34.6467 34.7723 34.9944 35.2307 35.3726 35.5952 35.7789 35.8928 35.9886 36.0695 36.2860 36.3664 36.4501 36.7181 36.8493 37.0577 37.0777 37.3275 37.4626 37.5154 37.5504 37.9511 38.0980 38.2738 38.4013 38.4810 38.6179 38.6869 38.9518 39.2454 39.3040 39.3747 39.5308 39.8479 39.8980 40.0077 40.0899 40.1806 40.3012 40.6539 40.8427 40.8902 40.9727 41.1353 41.2957 41.3784 41.5459 41.6132 41.7571 42.1132 42.2019 42.3306 42.3978 42.5723 42.7966 42.8781 42.9611 43.0218 43.0963 43.2653 43.2953 43.3824 43.5446 43.6077 43.7327 43.8171 43.9508 44.0446 44.1470 44.3020 44.5075 44.5677 44.6626 44.7453 45.0259 45.0653 45.2418 45.5936 45.7462 45.8105 45.9878 46.1353 46.2205 46.3034 46.4500 46.4973 46.7057 46.7377 46.9552 47.2655 47.6272 47.7863 48.0195 48.0814 48.2070 48.2983 48.5225 48.8593 48.9300 49.1265 49.4187 49.5810 49.8727 50.1380 50.1774 50.3807 50.9107 51.0868 51.1868 51.3601 51.7346 52.0671 52.1345 52.3096 52.6147 52.7741 53.2067 53.4463 53.5840 53.9451 54.1939 54.6767 54.9351 55.4530 55.7992 56.1200 56.4753 56.7999 57.1031 57.3287 57.3793 57.6426 57.8205 58.1717 58.5162 58.5607 58.8073 59.2096 59.5767 59.7000 60.0206 60.2418 60.3757 60.6047 60.9043 61.0280 61.2874 61.4916 61.9689 62.4405 62.5494 62.9631 63.0700 63.2111 63.7051 64.1375 64.3310 64.5874 64.6964 65.1436 65.5509 65.8620 66.0800 66.2261 66.4621 66.8262 67.3683 67.5818 67.9639 68.1132 68.7575 68.9518 69.3630 69.6089 70.0332 70.4605 70.6230 70.7599 70.9354 71.2032 71.3858 71.7997 72.0640 72.2025 72.3129 72.5262 72.6205 72.8494 73.2156 73.3772 73.5586 73.6014 73.7592 73.9074 74.0530 74.1543 74.4336 74.8087 74.8889 75.0000 75.1149 75.7387 75.9155 76.0835 76.5119 76.5989 76.6597 76.7205 76.8789 77.0503 77.2675 77.4480 77.5511 77.8560 77.9213 78.1311 78.1992 78.3744 78.4277 78.5845 78.7447 78.9250 79.0942 79.1354 79.4026 79.4351 79.5855 79.8202 79.9673 80.0647 80.2571 80.4021 80.5280 80.7071 80.9008 81.0205 81.1577 81.3956 81.4538 81.5810 81.7195 81.8470 82.0726 82.1218 82.3008 82.4200 82.6791 82.7347 82.7771 83.0674 83.1147 83.2963 83.4471 83.5961 83.8531 83.9049 83.9693 84.1505 84.2331 84.4775 84.5555 84.6018 84.7033 84.8114 84.9416 85.2513 85.3896 85.4646 85.5669 85.7715 85.9406 86.0270 86.1556 86.3089 86.4394 86.4780 86.6084 86.6988 86.7915 87.0794 87.2515 87.3354 87.5870 87.7643 88.0063 88.1111 88.3408 88.3872 88.4918 88.7513 89.0564 89.1117 89.3436 89.3911 89.4947 89.7155 89.8805 90.0980 90.2301 90.3321 90.5093 90.6761 90.8368 90.9600 91.0938 91.1206 91.3112 91.4374 91.6937 91.7094 91.8329 92.2052 92.3107 92.5235 92.5959 92.8653 93.0139 93.1801 93.2434 93.3036 93.4728 93.5743 93.7001 93.8559 94.0428 94.3508 94.4279 94.5573 94.6891 94.7696 94.9663 94.9997 95.1506 95.3154 95.5698 95.6167 95.6626 95.9310 95.9873 96.1112 96.3020 96.4330 96.5036 96.6434 96.8904 97.1379 97.3296 97.4873 97.5384 97.7447 97.8555 97.9271 98.0442 98.1169 98.3492 98.5380 98.6450 98.7819 98.9452 99.1201 99.2581 99.3791 99.6610 99.6800 99.8753 99.8933 100.0477 100.1791 100.5355 100.6136 100.6485 100.8907 100.9398 101.2123 101.3280 101.4633 101.7802 101.8719 102.0434 102.1514 102.5196 102.6906 102.7119 102.7830 102.8687 103.3691 103.4755 103.7774 103.8956 104.0235 104.1421 104.4889 104.5587 104.6871 104.9724 105.0824 105.2568 105.3494 105.7033 105.8801 106.1407 106.2169 106.3021 106.5082 106.7027 106.9785 107.0030 107.2513 107.4338 107.7023 107.8637 107.9106 108.1746 108.2557 108.4216 108.5085 108.7800 109.1001 109.2003 109.2961 109.4515 109.5953 109.6720 110.0382 110.0660 110.2216 110.5341 110.5736 110.7104 110.8816 110.9086 111.0095 111.1491 111.2114 111.3773 111.6830 111.7231 111.8059 111.9444 112.0117 112.2703 112.3588 112.4488 112.8906 113.0414 113.0743 113.2523 113.4557 113.4898 113.6867 113.7993 113.9557 114.0776 114.1748 114.2677 114.5028 114.5534 114.5952 114.8577 115.0182 115.2190 115.2736 115.5235 115.5843 115.7728 115.9638 116.1343 116.3687 116.4265 116.4822 116.6946 116.7853 116.8939 117.0567 117.3772 117.5083 117.6858 117.7369 117.9170 118.0282 118.1000 118.3413 118.6573 118.7783 119.0763 119.1629 119.2568 119.3913 119.5547 119.6865 119.8289 120.0187 120.3773 120.4959 120.5820 120.8519 120.9000 121.3340 121.4073 121.8299 121.8589 122.1842 122.5019 122.5965 122.8009 122.8324 122.9825 123.1934 123.6075 123.6305 123.6952 124.0200 124.3081 124.4588 124.6794 124.9177 125.1277 125.2210 125.4579 125.6502 125.8814 126.3455 126.4782 126.7781 126.9136 127.3880 127.6901 127.8376 128.2439 128.2992 128.5061 128.8636 129.2615 129.4260 129.6317 129.8144 130.0273 130.3465 130.5501 130.6753 130.9460 131.0242 131.2932 131.3452 131.6059 131.6814 132.1028 132.1823 132.4423 132.6189 132.8436 132.9729 133.3727 133.7401 133.9822 134.0791 134.1934 134.3830 134.6615 134.9866 135.3028 135.6203 135.8469 136.0077 136.6848 137.0757 137.2403 137.5286 137.7652 137.9650 138.2779 138.7495 138.8559 139.3922 139.4245 139.7069 139.9102 140.2961 140.6659 140.7793 140.9512 141.0058 141.2892 141.3843 141.6746 141.7875 142.0897 142.3725 142.6344 142.7232 143.1330 143.3197 143.4871 143.6050 143.8329 144.1375 144.2145 144.6543 144.7857 144.9321 145.1643 145.3066 145.4950 145.7469 145.9176 146.1764 146.4987 146.5164 146.7991 147.0269 147.3303 147.5935 147.8601 148.0636 148.1459 148.5136 148.5729 148.8461 148.9915 149.0563 149.2099 149.4394 149.5969 149.9471 150.1945 150.3509 150.6244 150.7614 150.8196 151.0779 151.2741 151.3477 151.5989 151.8782 152.0507 152.2315 152.3572 152.6117 152.9896 153.0812 153.2836 153.4491 153.9874 154.6239 154.8273 155.3266 155.4238 155.7501 156.5204 156.6971 157.1012 157.3787 157.4840 157.7139 157.8466 158.0223 158.3855 158.6331 158.6694 158.8680 159.0774 159.3164 159.6077 159.8612 160.1064 160.3060 161.1852 161.2810 161.5831 162.5126 162.8242 163.4183 166.8785 168.5544 168.7321 171.1008 172.3670 172.9265 174.9696 175.7162 176.6070 177.1585 177.9236 178.8285 181.5014 182.3672 185.4142 187.3424 187.6024 188.1283 188.5933 193.3891 193.8374 195.0632 195.8606 196.0048 198.6590 206.0635 208.7214 613.9941 623.7587 626.6844 627.1619 630.9811 633.9905 638.7710 640.0462 640.8559 641.3768 642.8289 643.6342 644.9711 645.7565 646.1875 647.6304 649.5741 650.2721 651.3992 1198.6347 1198.6914 1213.8311</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">-0.290736 -0.500373 -0.483943 0.105506 0.085615 -0.134091 -0.273477 -0.265125 -0.334769 0.433883 -0.006686 0.257501 -0.288508 -0.224915 -0.155236 -0.037001 -0.095470 0.333864 -0.313516 -0.071066 -0.185648 -0.281446 0.101533 0.089546 0.098072 0.097260 0.089066 0.097751 0.102146 0.075609 0.121925 0.111620 0.105671 0.102667 0.096443 0.086253 0.099166 0.095642 0.107471 0.106196 0.125848 0.120510 0.123333 0.087750 0.107817 0.134345 0.132977 0.109020</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">8.2907 8.5004 8.4839 5.8945 5.9144 6.1341 6.2735 6.2651 6.3348 5.5661 6.0067 5.7425 6.2885 6.2249 6.1552 6.0370 6.0955 5.6661 6.3135 6.0711 6.1856 6.2814 0.8985 0.9105 0.9019 0.9027 0.9109 0.9022 0.8979 0.9244 0.8781 0.8884 0.8943 0.8973 0.9036 0.9137 0.9008 0.9044 0.8925 0.8938 0.8742 0.8795 0.8767 0.9123 0.8922 0.8657 0.8670 0.8910</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">-0.2907 -0.5004 -0.4839 0.1055 0.0856 -0.1341 -0.2735 -0.2651 -0.3348 0.4339 -0.0067 0.2575 -0.2885 -0.2249 -0.1552 -0.0370 -0.0955 0.3339 -0.3135 -0.0711 -0.1856 -0.2814 0.1015 0.0895 0.0981 0.0973 0.0891 0.0978 0.1021 0.0756 0.1219 0.1116 0.1057 0.1027 0.0964 0.0863 0.0992 0.0956 0.1075 0.1062 0.1258 0.1205 0.1233 0.0877 0.1078 0.1343 0.1330 0.1090</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1257 2.0004 2.0172 3.7020 3.7059 3.9204 3.9131 3.9199 3.8822 4.1157 3.6910 3.7290 3.9457 3.9229 3.9091 3.7257 3.4656 4.0214 3.9484 3.8273 3.8417 3.8952 1.0122 1.0347 1.0019 1.0013 1.0057 1.0021 1.0008 1.0091 1.0097 1.0168 0.9954 0.9959 1.0044 1.0098 0.9925 0.9934 1.0215 1.0227 1.0004 1.0003 0.9848 1.0237 1.0003 1.0014 1.0045 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1257 2.0004 2.0172 3.7020 3.7059 3.9204 3.9131 3.9199 3.8822 4.1157 3.6910 3.7290 3.9457 3.9229 3.9091 3.7257 3.4656 4.0214 3.9484 3.8273 3.8417 3.8952 1.0122 1.0347 1.0019 1.0013 1.0057 1.0021 1.0008 1.0091 1.0097 1.0168 0.9954 0.9959 1.0044 1.0098 0.9925 0.9934 1.0215 1.0227 1.0004 1.0003 0.9848 1.0237 1.0003 1.0014 1.0045 1.0204</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">1.1798 0.8325 1.8275 1.9731 0.8630 0.8979 0.9467 0.9549 0.9172 0.9705 1.0012 1.0463 1.0064 0.9905 0.9948 0.9898 0.9951 0.9964 0.9818 1.8647 0.9801 0.9315 0.9567 0.9322 0.9602 0.9589 0.9868 0.9972 0.9997 1.0014 0.9811 0.9815 1.0143 0.9708 0.9634 1.6633 0.9518 1.0049 0.8990 0.9916 0.9911 0.9705 0.9586 0.9955 0.9930 1.8820 0.9867 0.9956 1.0029</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">-0.024062363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440175743290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.26869 -18.12907 1.13962 -11.82493 9.14568 -2.67925 -11.85361 10.99165 -0.86196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.71807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
