<?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="-0.137469"
                        y3="0.798469"
                        z3="0.421095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.189191"
                        y3="1.142009"
                        z3="-1.338519"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.607667"
                        y3="-1.566204"
                        z3="-1.40373"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.535705"
                        y3="1.168792"
                        z3="0.707059"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.324798"
                        y3="-0.263941"
                        z3="0.364253"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.132789"
                        y3="0.598396"
                        z3="0.801018"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.90668"
                        y3="2.173867"
                        z3="-0.355143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.179196"
                        y3="1.464717"
                        z3="2.042094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.456547"
                        y3="-0.785992"
                        z3="-1.018856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.062802"
                        y3="0.886933"
                        z3="-0.1648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.854171"
                        y3="-1.885518"
                        z3="-1.478153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.286276"
                        y3="0.97101"
                        z3="-0.41235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.914703"
                        y3="-2.71343"
                        z3="-0.657144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.07772"
                        y3="-2.371233"
                        z3="-2.877141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.581164"
                        y3="-0.237537"
                        z3="-1.294178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.481455"
                        y3="1.09527"
                        z3="0.495086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440889"
                        y3="0.2098"
                        z3="0.186859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.97711"
                        y3="-0.661272"
                        z3="-0.899923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.511249"
                        y3="2.122828"
                        z3="1.561852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.77169"
                        y3="0.038686"
                        z3="0.833073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.754688"
                        y3="-0.793904"
                        z3="2.082869"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.685389"
                        y3="-1.299843"
                        z3="2.684265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.609873"
                        y3="-0.969398"
                        z3="1.140344"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.774641"
                        y3="0.411544"
                        z3="1.806677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.560341"
                        y3="3.170807"
                        z3="-0.076106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.993906"
                        y3="2.220688"
                        z3="-0.446623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.505466"
                        y3="1.949673"
                        z3="-1.339038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.894107"
                        y3="2.453761"
                        z3="2.406308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.896334"
                        y3="0.736102"
                        z3="2.803196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.267516"
                        y3="1.444521"
                        z3="1.954426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.118192"
                        y3="-0.243945"
                        z3="-1.688123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.174897"
                        y3="1.88649"
                        z3="-1.001075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.657814"
                        y3="-2.256537"
                        z3="0.297184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.345389"
                        y3="-3.697093"
                        z3="-0.449509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.984864"
                        y3="-2.897735"
                        z3="-1.201262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.140528"
                        y3="-2.381929"
                        z3="-3.440215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.453296"
                        y3="-3.398024"
                        z3="-2.884286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.788694"
                        y3="-1.749102"
                        z3="-3.420864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.885318"
                        y3="-1.060518"
                        z3="-1.111822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.537624"
                        y3="-0.008494"
                        z3="-2.359546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.774486"
                        y3="1.897431"
                        z3="2.336132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.252055"
                        y3="3.104921"
                        z3="1.160158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.485545"
                        y3="2.191781"
                        z3="2.041923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.46816"
                        y3="-0.416042"
                        z3="0.12222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.20628"
                        y3="1.013977"
                        z3="1.073624"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.734079"
                        y3="-0.974112"
                        z3="2.516002"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.785385"
                        y3="-1.884455"
                        z3="3.589872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.678944"
                        y3="-1.160884"
                        z3="2.307392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.1375,.7985,.4211;1.1892,1.142,-1.3385;-3.6077,-1.5662,-1.4037;3.5357,1.1688,.7071;3.3248,-.2639,.3643;2.1328,.5984,.801;3.9067,2.1739,-.3551;4.1792,1.4647,2.0421;3.4565,-.786,-1.0189;1.0628,.8869,-.1648;2.8542,-1.8855,-1.4782;-1.2863,.971,-.4123;1.9147,-2.7134,-.6571;3.0777,-2.3712,-2.8771;-1.5812,-.2375,-1.2942;-2.4815,1.0953,.4951;-3.4409,.2098,.1869;-2.9771,-.6613,-.8999;-2.5112,2.1228,1.5619;-4.7717,.0387,.8331;-4.7547,-.7939,2.0829;-3.6854,-1.2998,2.6843;3.6099,-.9694,1.1403;1.7746,.4115,1.8067;3.5603,3.1708,-.0761;4.9939,2.2207,-.4466;3.5055,1.9497,-1.339;3.8941,2.4538,2.4063;3.8963,.7361,2.8032;5.2675,1.4445,1.9544;4.1182,-.2439,-1.6881;-1.1749,1.8865,-1.0011;1.6578,-2.2565,.2972;2.3454,-3.6971,-.4495;.9849,-2.8977,-1.2013;2.1405,-2.3819,-3.4402;3.4533,-3.398,-2.8843;3.7887,-1.7491,-3.4209;-.8853,-1.0605,-1.1118;-1.5376,-.0085,-2.3595;-1.7745,1.8974,2.3361;-2.2521,3.1049,1.1602;-3.4855,2.1918,2.0419;-5.4682,-.416,.1222;-5.2063,1.014,1.0736;-5.7341,-.9741,2.516;-3.7854,-1.8845,3.5899;-2.6789,-1.1609,2.3074;</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">1846.4185229271 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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="-0.13746861"
                                 y3="0.79846853"
                                 z3="0.42109503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.18919068"
                                 y3="1.14200881"
                                 z3="-1.33851905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.6076668"
                                 y3="-1.56620356"
                                 z3="-1.40372968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.53570545"
                                 y3="1.16879157"
                                 z3="0.70705856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.32479812"
                                 y3="-0.26394145"
                                 z3="0.36425289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.13278884"
                                 y3="0.5983959"
                                 z3="0.80101756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.9066804"
                                 y3="2.17386684"
                                 z3="-0.35514308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.17919558"
                                 y3="1.46471707"
                                 z3="2.04209441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.45654727"
                                 y3="-0.78599234"
                                 z3="-1.01885641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06280207"
                                 y3="0.88693288"
                                 z3="-0.16479965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.85417149"
                                 y3="-1.88551804"
                                 z3="-1.47815317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28627604"
                                 y3="0.97101006"
                                 z3="-0.41234996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.91470295"
                                 y3="-2.71343012"
                                 z3="-0.65714424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.07771956"
                                 y3="-2.37123326"
                                 z3="-2.87714134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58116433"
                                 y3="-0.23753702"
                                 z3="-1.294178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48145536"
                                 y3="1.09527036"
                                 z3="0.49508614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44088882"
                                 y3="0.20979998"
                                 z3="0.18685917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97711036"
                                 y3="-0.66127174"
                                 z3="-0.89992331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.51124866"
                                 y3="2.12282812"
                                 z3="1.56185156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.77169048"
                                 y3="0.03868588"
                                 z3="0.83307258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.75468788"
                                 y3="-0.79390392"
                                 z3="2.08286933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.68538875"
                                 y3="-1.2998428"
                                 z3="2.68426505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.60987292"
                                 y3="-0.96939841"
                                 z3="1.14034355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.7746411"
                                 y3="0.41154366"
                                 z3="1.806677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.56034076"
                                 y3="3.17080728"
                                 z3="-0.07610633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.99390618"
                                 y3="2.22068777"
                                 z3="-0.44662257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.50546611"
                                 y3="1.94967289"
                                 z3="-1.33903776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.89410652"
                                 y3="2.45376112"
                                 z3="2.40630805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.89633364"
                                 y3="0.73610167"
                                 z3="2.80319584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.26751648"
                                 y3="1.44452118"
                                 z3="1.95442555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.11819184"
                                 y3="-0.24394529"
                                 z3="-1.6881229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17489731"
                                 y3="1.88649012"
                                 z3="-1.00107454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.65781355"
                                 y3="-2.25653693"
                                 z3="0.29718428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.34538893"
                                 y3="-3.69709286"
                                 z3="-0.44950855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.98486444"
                                 y3="-2.89773458"
                                 z3="-1.20126214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.1405276"
                                 y3="-2.38192876"
                                 z3="-3.44021479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45329612"
                                 y3="-3.39802433"
                                 z3="-2.88428612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78869367"
                                 y3="-1.74910237"
                                 z3="-3.42086352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88531814"
                                 y3="-1.06051813"
                                 z3="-1.11182243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.53762412"
                                 y3="-0.00849368"
                                 z3="-2.3595458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.77448617"
                                 y3="1.89743075"
                                 z3="2.33613214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.25205473"
                                 y3="3.10492082"
                                 z3="1.16015835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.48554451"
                                 y3="2.19178108"
                                 z3="2.04192253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.46815993"
                                 y3="-0.41604245"
                                 z3="0.12222023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.20628041"
                                 y3="1.01397665"
                                 z3="1.07362409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.73407876"
                                 y3="-0.9741124"
                                 z3="2.51600204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.78538515"
                                 y3="-1.88445534"
                                 z3="3.58987208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.67894405"
                                 y3="-1.160884"
                                 z3="2.30739245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.1375,.7985,.4211;1.1892,1.142,-1.3385;-3.6077,-1.5662,-1.4037;3.5357,1.1688,.7071;3.3248,-.2639,.3643;2.1328,.5984,.801;3.9067,2.1739,-.3551;4.1792,1.4647,2.0421;3.4565,-.786,-1.0189;1.0628,.8869,-.1648;2.8542,-1.8855,-1.4782;-1.2863,.971,-.4123;1.9147,-2.7134,-.6571;3.0777,-2.3712,-2.8771;-1.5812,-.2375,-1.2942;-2.4815,1.0953,.4951;-3.4409,.2098,.1869;-2.9771,-.6613,-.8999;-2.5112,2.1228,1.5619;-4.7717,.0387,.8331;-4.7547,-.7939,2.0829;-3.6854,-1.2998,2.6843;3.6099,-.9694,1.1403;1.7746,.4115,1.8067;3.5603,3.1708,-.0761;4.9939,2.2207,-.4466;3.5055,1.9497,-1.339;3.8941,2.4538,2.4063;3.8963,.7361,2.8032;5.2675,1.4445,1.9544;4.1182,-.2439,-1.6881;-1.1749,1.8865,-1.0011;1.6578,-2.2565,.2972;2.3454,-3.6971,-.4495;.9849,-2.8977,-1.2013;2.1405,-2.3819,-3.4402;3.4533,-3.398,-2.8843;3.7887,-1.7491,-3.4209;-.8853,-1.0605,-1.1118;-1.5376,-.0085,-2.3595;-1.7745,1.8974,2.3361;-2.2521,3.1049,1.1602;-3.4855,2.1918,2.0419;-5.4682,-.416,.1222;-5.2063,1.014,1.0736;-5.7341,-.9741,2.516;-3.7854,-1.8845,3.5899;-2.6789,-1.1609,2.3074;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.137469"
                        y3="0.798469"
                        z3="0.421095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.189191"
                        y3="1.142009"
                        z3="-1.338519"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.607667"
                        y3="-1.566204"
                        z3="-1.40373"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.535705"
                        y3="1.168792"
                        z3="0.707059"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.324798"
                        y3="-0.263941"
                        z3="0.364253"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.132789"
                        y3="0.598396"
                        z3="0.801018"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.90668"
                        y3="2.173867"
                        z3="-0.355143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.179196"
                        y3="1.464717"
                        z3="2.042094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.456547"
                        y3="-0.785992"
                        z3="-1.018856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.062802"
                        y3="0.886933"
                        z3="-0.1648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.854171"
                        y3="-1.885518"
                        z3="-1.478153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.286276"
                        y3="0.97101"
                        z3="-0.41235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.914703"
                        y3="-2.71343"
                        z3="-0.657144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.07772"
                        y3="-2.371233"
                        z3="-2.877141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.581164"
                        y3="-0.237537"
                        z3="-1.294178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.481455"
                        y3="1.09527"
                        z3="0.495086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440889"
                        y3="0.2098"
                        z3="0.186859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.97711"
                        y3="-0.661272"
                        z3="-0.899923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.511249"
                        y3="2.122828"
                        z3="1.561852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.77169"
                        y3="0.038686"
                        z3="0.833073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.754688"
                        y3="-0.793904"
                        z3="2.082869"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.685389"
                        y3="-1.299843"
                        z3="2.684265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.609873"
                        y3="-0.969398"
                        z3="1.140344"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.774641"
                        y3="0.411544"
                        z3="1.806677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.560341"
                        y3="3.170807"
                        z3="-0.076106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.993906"
                        y3="2.220688"
                        z3="-0.446623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.505466"
                        y3="1.949673"
                        z3="-1.339038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.894107"
                        y3="2.453761"
                        z3="2.406308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.896334"
                        y3="0.736102"
                        z3="2.803196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.267516"
                        y3="1.444521"
                        z3="1.954426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.118192"
                        y3="-0.243945"
                        z3="-1.688123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.174897"
                        y3="1.88649"
                        z3="-1.001075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.657814"
                        y3="-2.256537"
                        z3="0.297184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.345389"
                        y3="-3.697093"
                        z3="-0.449509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.984864"
                        y3="-2.897735"
                        z3="-1.201262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.140528"
                        y3="-2.381929"
                        z3="-3.440215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.453296"
                        y3="-3.398024"
                        z3="-2.884286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.788694"
                        y3="-1.749102"
                        z3="-3.420864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.885318"
                        y3="-1.060518"
                        z3="-1.111822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.537624"
                        y3="-0.008494"
                        z3="-2.359546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.774486"
                        y3="1.897431"
                        z3="2.336132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.252055"
                        y3="3.104921"
                        z3="1.160158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.485545"
                        y3="2.191781"
                        z3="2.041923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.46816"
                        y3="-0.416042"
                        z3="0.12222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.20628"
                        y3="1.013977"
                        z3="1.073624"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.734079"
                        y3="-0.974112"
                        z3="2.516002"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.785385"
                        y3="-1.884455"
                        z3="3.589872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.678944"
                        y3="-1.160884"
                        z3="2.307392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.1375,.7985,.4211;1.1892,1.142,-1.3385;-3.6077,-1.5662,-1.4037;3.5357,1.1688,.7071;3.3248,-.2639,.3643;2.1328,.5984,.801;3.9067,2.1739,-.3551;4.1792,1.4647,2.0421;3.4565,-.786,-1.0189;1.0628,.8869,-.1648;2.8542,-1.8855,-1.4782;-1.2863,.971,-.4123;1.9147,-2.7134,-.6571;3.0777,-2.3712,-2.8771;-1.5812,-.2375,-1.2942;-2.4815,1.0953,.4951;-3.4409,.2098,.1869;-2.9771,-.6613,-.8999;-2.5112,2.1228,1.5619;-4.7717,.0387,.8331;-4.7547,-.7939,2.0829;-3.6854,-1.2998,2.6843;3.6099,-.9694,1.1403;1.7746,.4115,1.8067;3.5603,3.1708,-.0761;4.9939,2.2207,-.4466;3.5055,1.9497,-1.339;3.8941,2.4538,2.4063;3.8963,.7361,2.8032;5.2675,1.4445,1.9544;4.1182,-.2439,-1.6881;-1.1749,1.8865,-1.0011;1.6578,-2.2565,.2972;2.3454,-3.6971,-.4495;.9849,-2.8977,-1.2013;2.1405,-2.3819,-3.4402;3.4533,-3.398,-2.8843;3.7887,-1.7491,-3.4209;-.8853,-1.0605,-1.1118;-1.5376,-.0085,-2.3595;-1.7745,1.8974,2.3361;-2.2521,3.1049,1.1602;-3.4855,2.1918,2.0419;-5.4682,-.416,.1222;-5.2063,1.014,1.0736;-5.7341,-.9741,2.516;-3.7854,-1.8845,3.5899;-2.6789,-1.1609,2.3074;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.6059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.3627</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42669606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1846.41852293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2811.84521899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4979.46478966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2167.61957067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03051013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42723337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00053730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460578</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000077224847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000077224847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000154449695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139879344469</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7014 -523.0667 -523.0097 -283.3111 -282.1207 -281.5505 -280.5485 -280.2661 -279.9834 -279.9755 -279.8858 -279.7961 -279.7615 -279.7195 -279.7190 -279.5263 -279.2710 -279.2316 -279.1985 -279.1662 -279.1403 -279.1250 -33.6371 -31.6863 -31.0708 -27.3455 -26.9364 -25.1498 -25.0298 -23.8092 -23.4380 -23.0037 -22.3315 -21.9031 -21.7802 -21.5036 -21.3354 -20.1334 -18.6684 -18.2656 -18.1051 -17.8876 -17.1881 -16.8142 -16.4331 -16.1791 -15.7701 -15.7256 -15.4614 -15.4009 -15.2415 -14.9028 -14.8168 -14.4355 -14.3707 -14.2274 -14.0767 -13.8669 -13.7534 -13.5151 -13.4141 -13.2095 -13.1785 -12.9960 -12.9176 -12.8294 -12.7660 -12.4718 -12.3552 -12.3079 -12.1545 -12.0225 -11.6692 -11.4069 -11.1953 -10.6406 -10.3524 -10.0710 -9.6869 -9.5217 -9.4972 -8.6112 0.6908 1.8915 2.4480 2.8184 3.0800 3.3193 3.4920 3.6527 3.8868 4.1862 4.2488 4.3891 4.6777 4.7409 4.8509 4.9928 5.0631 5.1037 5.1736 5.2830 5.3769 5.5233 5.6337 5.7799 5.8452 5.9510 6.1562 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21.3510 21.6126 21.8225 22.1520 22.2980 22.5621 22.5787 22.7300 22.8763 23.2357 23.3730 23.5341 23.7309 23.8610 24.1780 24.4399 24.5690 24.7253 24.9616 25.0708 25.2668 25.4263 25.6071 25.8645 25.9659 26.1497 26.4871 26.6763 26.8238 27.0367 27.0480 27.1821 27.4316 27.5484 27.6590 27.8816 28.0027 28.2098 28.2621 28.3926 28.4557 28.5499 28.5786 28.7298 28.9610 29.0452 29.3134 29.3594 29.5076 29.5273 29.7015 29.8022 29.8751 29.9213 30.1186 30.2633 30.3083 30.5814 30.7059 30.8352 30.9628 31.1129 31.1756 31.3622 31.5070 31.5968 31.7688 31.8709 31.9449 32.0991 32.1808 32.2031 32.3670 32.5417 32.6780 32.8186 32.9433 32.9886 33.1737 33.3287 33.5482 33.7131 33.9101 33.9973 34.2434 34.3596 34.4888 34.5698 34.7638 34.9006 35.2691 35.4258 35.5119 35.7405 35.8356 35.9371 36.0004 36.3655 36.4682 36.6268 36.6929 36.8828 37.0268 37.0443 37.2313 37.2821 37.3928 37.7384 37.8307 37.8520 38.1377 38.2442 38.4076 38.7392 38.9413 39.0410 39.1416 39.3535 39.4391 39.7661 39.8932 39.9569 40.2175 40.3183 40.4423 40.4501 40.5930 40.8973 40.9385 41.1674 41.3263 41.3936 41.5168 41.5938 41.7402 41.8489 41.9729 42.1234 42.1917 42.2548 42.4565 42.6365 42.6878 42.8359 42.9734 43.0954 43.2054 43.2644 43.3964 43.4385 43.5118 43.8063 43.8958 43.9446 44.0243 44.1230 44.2343 44.4954 44.6125 44.7660 44.9347 44.9524 45.0567 45.1652 45.2991 45.3770 45.6069 45.7911 45.9332 46.1162 46.1768 46.4717 46.5959 46.7564 46.9751 47.0950 47.3118 47.5005 47.5494 47.7830 47.9896 48.1443 48.4351 48.5840 48.9793 49.1836 49.4557 49.6088 49.7365 50.0698 50.2899 50.4069 50.5645 50.8506 51.0426 51.3688 51.7889 51.8538 52.1830 52.3417 52.6237 52.8957 53.0416 53.5551 53.6275 53.8751 54.2316 54.3592 54.5566 54.9295 55.1718 55.9787 56.0238 56.3388 56.7122 57.1037 57.5131 57.6452 57.8361 58.0425 58.1334 58.3110 58.5168 58.7675 58.9643 59.4017 59.5685 59.7823 60.2123 60.6516 60.9006 61.1965 61.3321 61.5260 61.9272 61.9969 62.2307 62.2817 62.6508 62.9453 63.2853 63.4560 63.7884 64.4835 64.6693 64.7022 64.8971 65.0422 65.2451 65.7588 66.2666 66.4729 66.7151 67.2554 67.3536 68.0015 68.1397 68.6671 68.8901 69.2192 69.6501 70.1882 70.3651 70.4844 70.8175 70.9933 71.1886 71.4951 71.6172 71.7354 71.8279 72.1623 72.3047 72.6931 72.9273 73.0107 73.2186 73.4460 73.7330 73.8225 73.8591 74.0225 74.1287 74.3582 74.5806 74.7024 75.1958 75.2879 75.6032 75.8633 75.9652 76.1945 76.2431 76.6064 76.6817 76.9488 77.0673 77.3211 77.5150 77.7525 77.8212 77.9682 78.0431 78.2341 78.3020 78.6051 78.6900 78.7286 78.9752 79.1203 79.2277 79.4376 79.5189 79.6798 79.8653 79.9550 80.0627 80.2812 80.5820 80.7473 80.7884 80.8772 80.9613 81.1335 81.2836 81.4002 81.4413 81.6750 81.6977 81.9464 82.2825 82.3603 82.4960 82.5955 82.7612 82.9154 83.0350 83.1662 83.2300 83.4409 83.6199 83.6750 83.7557 84.0042 84.1641 84.2915 84.3861 84.5719 84.6662 84.7666 84.9486 84.9904 85.1354 85.4258 85.5225 85.6144 85.8167 85.9894 86.0988 86.2901 86.4265 86.6099 86.7728 86.9082 87.0139 87.0621 87.2490 87.4544 87.5821 87.7355 87.8692 88.0604 88.1347 88.4210 88.5255 88.6213 88.7678 88.8593 88.9859 89.2702 89.2914 89.4134 89.7116 89.9031 89.9383 90.0817 90.2199 90.3511 90.6768 90.8566 90.9457 91.1658 91.2248 91.4834 91.5516 91.7047 91.9285 92.0107 92.1481 92.1859 92.3495 92.5425 92.7784 92.8940 92.9810 93.2873 93.3953 93.5522 93.7107 93.7752 93.9704 94.1503 94.1962 94.3436 94.5279 94.6630 94.7535 94.9487 95.0937 95.3285 95.4617 95.5983 95.7175 95.7888 95.8925 96.0077 96.2000 96.3357 96.5470 96.6274 96.9454 97.0423 97.0875 97.2139 97.3813 97.4426 97.6905 97.8474 98.0014 98.0693 98.2749 98.3503 98.4212 98.7967 99.0465 99.0953 99.2960 99.3221 99.3982 99.5671 99.7480 99.8934 100.0583 100.1969 100.3600 100.4289 100.6164 100.6775 100.8080 100.9276 101.1035 101.3341 101.4029 101.7981 101.9438 102.0163 102.0931 102.3298 102.4460 102.7180 102.9555 103.0384 103.2451 103.4268 103.5882 103.6626 103.7063 104.0561 104.3311 104.3895 104.5788 104.7155 104.8414 105.0703 105.1621 105.4604 105.6164 105.7365 106.0368 106.2767 106.3256 106.5266 106.7296 106.9667 107.0416 107.2003 107.3790 107.5923 107.9946 108.1315 108.4040 108.4971 108.6273 108.8124 109.0427 109.2338 109.2786 109.3224 109.4586 109.6961 109.8135 109.9400 110.1582 110.2483 110.5037 110.6561 110.7263 110.7492 111.0445 111.0705 111.2257 111.2516 111.5929 111.6836 111.9442 112.0737 112.1722 112.3707 112.4220 112.6177 112.8231 113.0533 113.1080 113.1273 113.2282 113.5090 113.6894 113.8178 113.9861 114.1117 114.1896 114.2625 114.4735 114.6020 114.9515 115.0851 115.3043 115.4317 115.5582 115.7079 115.8358 115.9153 115.9713 116.0343 116.2440 116.4834 116.5514 116.6728 116.7982 116.9692 117.0156 117.0668 117.3819 117.4169 117.5303 117.6979 117.9066 118.0137 118.0375 118.4018 118.4166 118.8503 118.9629 118.9812 119.1515 119.2037 119.4066 119.8764 119.9831 119.9919 120.3306 120.5968 120.7011 120.9102 121.0566 121.1470 121.5088 121.6100 121.8857 122.0687 122.3436 122.4770 122.7603 123.0075 123.0811 123.6358 123.8067 123.8890 123.9389 124.0969 124.5024 124.8775 124.9574 125.0307 125.3564 125.5827 125.6980 126.0139 126.3887 126.7161 126.8758 127.2633 127.6370 127.6552 127.9654 128.0972 128.3972 128.6862 129.0716 129.1344 129.4302 129.8126 129.8987 130.1838 130.2936 130.4131 130.4965 130.7012 130.8709 131.0023 131.1665 131.2426 131.4549 131.9066 132.0243 132.4008 132.4433 132.7313 132.8596 133.1920 133.5939 133.9178 134.1861 134.2745 134.3642 134.4889 134.7247 134.9657 135.5500 135.6690 136.0233 136.5125 136.6046 137.0838 137.2906 137.4304 137.8476 138.0763 138.1668 138.7695 138.8489 139.1652 139.4345 139.6948 139.8445 140.4839 140.6240 141.1084 141.1503 141.4784 141.6110 141.8402 142.0054 142.1429 142.2613 142.3820 142.9657 143.0287 143.2743 143.7123 143.8059 143.8763 144.1490 144.6541 144.9282 145.0752 145.2294 145.3202 145.4190 145.6867 145.8954 146.0745 146.1445 146.2508 146.4735 146.7738 146.8856 147.0101 147.3824 147.4721 148.0877 148.4036 148.5303 148.5692 148.7270 149.1169 149.2848 149.3166 149.5459 149.6444 150.1209 150.2280 150.3199 150.4006 150.5631 150.6610 150.8665 150.8937 151.2219 151.2790 151.4336 151.4858 152.0381 152.1830 152.6273 153.0399 153.2295 153.2817 153.5375 153.8997 154.2087 154.3998 154.7824 155.4073 155.5082 155.7665 156.7108 157.0636 157.2950 157.3752 157.4636 157.5597 157.6898 158.1462 158.3516 158.5758 158.9297 159.2804 159.5304 159.7077 159.7639 160.0205 160.0681 160.6411 160.7783 161.1360 161.5838 161.7990 162.9676 166.3035 166.6974 168.7369 171.3721 172.3284 172.9451 174.8725 176.3292 176.8410 178.2055 178.8038 178.9306 182.2174 182.7492 185.7523 187.2175 187.4266 188.7038 189.6737 193.3629 193.6914 195.3133 196.2800 196.5102 199.6729 206.0016 208.4428 613.7913 622.3590 625.6748 626.5643 632.4772 634.0503 638.2734 638.9071 641.2049 641.3161 642.7248 643.0648 644.9448 645.7000 645.9996 647.8698 649.4521 650.7922 651.2223 1199.1127 1202.6059 1214.8549</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">-0.300788 -0.461946 -0.445965 0.133501 -0.026673 -0.081071 -0.298275 -0.262441 -0.264640 0.355954 -0.007536 0.268010 -0.288743 -0.223399 -0.141201 -0.058558 -0.086676 0.300243 -0.260449 -0.071959 -0.187921 -0.271925 0.113653 0.095891 0.099324 0.098716 0.095761 0.095006 0.085902 0.094617 0.120523 0.106233 0.094068 0.117056 0.094319 0.095393 0.094020 0.088179 0.096648 0.104943 0.111100 0.118104 0.100218 0.091421 0.102965 0.130850 0.129900 0.107645</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">8.3008 8.4619 8.4460 5.8665 6.0267 6.0811 6.2983 6.2624 6.2646 5.6440 6.0075 5.7320 6.2887 6.2234 6.1412 6.0586 6.0867 5.6998 6.2604 6.0720 6.1879 6.2719 0.8863 0.9041 0.9007 0.9013 0.9042 0.9050 0.9141 0.9054 0.8795 0.8938 0.9059 0.8829 0.9057 0.9046 0.9060 0.9118 0.9034 0.8951 0.8889 0.8819 0.8998 0.9086 0.8970 0.8691 0.8701 0.8924</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">-0.3008 -0.4619 -0.4460 0.1335 -0.0267 -0.0811 -0.2983 -0.2624 -0.2646 0.3560 -0.0075 0.2680 -0.2887 -0.2234 -0.1412 -0.0586 -0.0867 0.3002 -0.2604 -0.0720 -0.1879 -0.2719 0.1137 0.0959 0.0993 0.0987 0.0958 0.0950 0.0859 0.0946 0.1205 0.1062 0.0941 0.1171 0.0943 0.0954 0.0940 0.0882 0.0966 0.1049 0.1111 0.1181 0.1002 0.0914 0.1030 0.1309 0.1299 0.1076</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1134 2.0282 2.0636 3.7465 3.8232 3.8350 3.8962 3.8982 3.8583 4.1123 3.6881 3.7474 3.9443 3.9260 3.8737 3.7398 3.4461 4.0673 3.9517 3.8262 3.8451 3.9002 1.0039 1.0275 1.0009 0.9981 1.0165 1.0027 1.0048 1.0020 1.0011 1.0179 1.0052 0.9985 0.9972 0.9970 0.9958 1.0076 1.0301 1.0241 1.0015 0.9991 1.0034 1.0204 0.9994 1.0025 1.0047 1.0209</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1134 2.0282 2.0636 3.7465 3.8232 3.8350 3.8962 3.8982 3.8583 4.1123 3.6881 3.7474 3.9443 3.9260 3.8737 3.7398 3.4461 4.0673 3.9517 3.8262 3.8451 3.9002 1.0039 1.0275 1.0009 0.9981 1.0165 1.0027 1.0048 1.0020 1.0011 1.0179 1.0052 0.9985 0.9972 0.9970 0.9958 1.0076 1.0301 1.0241 1.0015 0.9991 1.0034 1.0204 0.9994 1.0025 1.0047 1.0209</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">1.1486 0.8414 1.8428 2.0383 0.9596 0.9034 0.9241 0.9348 0.8789 0.9538 1.0115 0.9937 1.0311 0.9893 0.9904 1.0002 0.9947 0.9837 0.9934 1.8403 1.0026 0.9509 0.9617 0.9310 0.9577 0.9641 1.0051 0.9801 0.9891 0.9827 0.9798 1.0000 1.0047 0.9727 0.9636 1.6681 0.9756 0.9961 0.8965 0.9723 0.9769 0.9984 0.9579 0.9937 0.9965 1.8849 0.9880 0.9955 1.0019</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">-0.024292437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450988500824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.22680 -13.49438 0.73241 -0.73251 2.00990 1.27739 5.70003 -3.93342 1.76661</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84562</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
