<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">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 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.868102"
                        y3="1.989202"
                        z3="-0.299602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.987908"
                        y3="-0.550654"
                        z3="0.766502"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.222191"
                        y3="0.236781"
                        z3="-1.182465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.246219"
                        y3="0.346711"
                        z3="-0.028681"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.937833"
                        y3="1.636574"
                        z3="0.723345"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.778097"
                        y3="-0.747217"
                        z3="0.892427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.093602"
                        y3="2.658737"
                        z3="-0.048419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.989967"
                        y3="-2.107422"
                        z3="0.213068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.709876"
                        y3="-2.96432"
                        z3="0.196613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.887072"
                        y3="3.891479"
                        z3="0.834009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.784773"
                        y3="3.066115"
                        z3="-1.35165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.106004"
                        y3="-2.890491"
                        z3="0.89754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.548772"
                        y3="-2.328503"
                        z3="-0.488154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.161998"
                        y3="2.70763"
                        z3="-0.918954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.379626"
                        y3="-2.049428"
                        z3="0.094211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.737252"
                        y3="-1.352179"
                        z3="-0.539037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.55557"
                        y3="-0.906128"
                        z3="-1.955717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.838139"
                        y3="-1.144804"
                        z3="0.21094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.052718"
                        y3="-0.416222"
                        z3="-0.180535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.242898"
                        y3="0.122487"
                        z3="0.589379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.827384"
                        y3="0.309678"
                        z3="1.976131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.156141"
                        y3="-0.686787"
                        z3="-0.314921"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.340252"
                        y3="0.002269"
                        z3="-0.524824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.982868"
                        y3="0.532456"
                        z3="-0.816537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.396702"
                        y3="1.391758"
                        z3="1.643561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.871065"
                        y3="2.115347"
                        z3="1.036728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.725536"
                        y3="-0.409307"
                        z3="1.325996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.094076"
                        y3="-0.874196"
                        z3="1.739682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.292781"
                        y3="-1.930571"
                        z3="-0.826827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.942502"
                        y3="-3.910345"
                        z3="-0.305993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.439977"
                        y3="-3.219878"
                        z3="1.226336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.344348"
                        y3="3.633793"
                        z3="1.744791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.849013"
                        y3="4.313179"
                        z3="1.127148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.335842"
                        y3="4.682436"
                        z3="0.323597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.254002"
                        y3="3.869119"
                        z3="-1.865602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.864557"
                        y3="2.225772"
                        z3="-2.041622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.793107"
                        y3="3.430167"
                        z3="-1.149901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.05118"
                        y3="-2.348042"
                        z3="0.855896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.873267"
                        y3="-3.063857"
                        z3="1.950703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.262905"
                        y3="-3.864396"
                        z3="0.430734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.703627"
                        y3="-2.068914"
                        z3="-1.531498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.996616"
                        y3="2.020121"
                        z3="-1.054174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.520061"
                        y3="3.549184"
                        z3="-0.315209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.11319"
                        y3="3.096121"
                        z3="-1.906571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.243535"
                        y3="-2.321061"
                        z3="1.137216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.25405"
                        y3="-1.747592"
                        z3="-2.581694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.243082"
                        y3="-0.163075"
                        z3="-2.002504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.451362"
                        y3="-0.467313"
                        z3="-2.376445"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.849321"
                        y3="-1.539834"
                        z3="1.220258"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.061446"
                        y3="1.100296"
                        z3="0.134826"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.01894"
                        y3="-0.648775"
                        z3="2.460782"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.774804"
                        y3="0.844752"
                        z3="1.909384"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.161297"
                        y3="0.889365"
                        z3="2.614923"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.73699"
                        y3="-0.798387"
                        z3="-1.313547"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.338796"
                        y3="-1.678896"
                        z3="0.101476"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.118861"
                        y3="-0.184134"
                        z3="-0.41513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-.8681,1.9892,-.2996;3.9879,-.5507,.7665;3.2222,.2368,-1.1825;-3.2462,.3467,-.0287;-2.9378,1.6366,.7233;-3.7781,-.7472,.8924;-2.0936,2.6587,-.0484;-3.99,-2.1074,.2131;-2.7099,-2.9643,.1966;-1.8871,3.8915,.834;-2.7848,3.0661,-1.3517;-5.106,-2.8905,.8975;-1.5488,-2.3285,-.4882;.162,2.7076,-.919;-.3796,-2.0494,.0942;.7373,-1.3522,-.539;.5556,-.9061,-1.9557;1.8381,-1.1448,.2109;3.0527,-.4162,-.1805;5.2429,.1225,.5894;5.8274,.3097,1.9761;6.1561,-.6868,-.3149;-2.3403,.0023,-.5248;-3.9829,.5325,-.8165;-2.3967,1.3918,1.6436;-3.8711,2.1153,1.0367;-4.7255,-.4093,1.326;-3.0941,-.8742,1.7397;-4.2928,-1.9306,-.8268;-2.9425,-3.9103,-.306;-2.44,-3.2199,1.2263;-1.3443,3.6338,1.7448;-2.849,4.3132,1.1271;-1.3358,4.6824,.3236;-2.254,3.8691,-1.8656;-2.8646,2.2258,-2.0416;-3.7931,3.4302,-1.1499;-6.0512,-2.348,.8559;-4.8733,-3.0639,1.9507;-5.2629,-3.8644,.4307;-1.7036,-2.0689,-1.5315;.9966,2.0201,-1.0542;.5201,3.5492,-.3152;-.1132,3.0961,-1.9066;-.2435,-2.3211,1.1372;.254,-1.7476,-2.5817;-.2431,-.1631,-2.0025;1.4514,-.4673,-2.3764;1.8493,-1.5398,1.2203;5.0614,1.1003,.1348;6.0189,-.6488,2.4608;6.7748,.8448,1.9094;5.1613,.8894,2.6149;5.737,-.7984,-1.3135;6.3388,-1.6789,.1015;7.1189,-.1841,-.4151;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1911.8583711049 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">2.391e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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">0.524 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.090 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="-0.86810168"
                                 y3="1.98920163"
                                 z3="-0.29960188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.98790838"
                                 y3="-0.55065416"
                                 z3="0.76650194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22219087"
                                 y3="0.23678136"
                                 z3="-1.18246534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.24621857"
                                 y3="0.34671083"
                                 z3="-0.02868108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.93783318"
                                 y3="1.63657391"
                                 z3="0.72334524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.77809689"
                                 y3="-0.74721703"
                                 z3="0.89242725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.09360171"
                                 y3="2.65873658"
                                 z3="-0.04841948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.98996734"
                                 y3="-2.10742212"
                                 z3="0.21306798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7098764"
                                 y3="-2.9643204"
                                 z3="0.19661279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.88707222"
                                 y3="3.89147926"
                                 z3="0.83400857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.78477273"
                                 y3="3.06611489"
                                 z3="-1.35165014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.10600376"
                                 y3="-2.89049123"
                                 z3="0.8975397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54877214"
                                 y3="-2.32850277"
                                 z3="-0.48815379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16199842"
                                 y3="2.70763016"
                                 z3="-0.91895378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37962562"
                                 y3="-2.04942807"
                                 z3="0.09421079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73725179"
                                 y3="-1.35217889"
                                 z3="-0.5390373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.55556971"
                                 y3="-0.90612778"
                                 z3="-1.95571653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.838139"
                                 y3="-1.14480382"
                                 z3="0.21094044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.05271841"
                                 y3="-0.41622237"
                                 z3="-0.18053453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.24289801"
                                 y3="0.12248729"
                                 z3="0.58937872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.82738394"
                                 y3="0.30967819"
                                 z3="1.97613084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.15614111"
                                 y3="-0.68678695"
                                 z3="-0.31492109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.34025151"
                                 y3="0.00226879"
                                 z3="-0.52482426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.98286758"
                                 y3="0.53245562"
                                 z3="-0.81653718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.39670245"
                                 y3="1.39175828"
                                 z3="1.64356116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.87106535"
                                 y3="2.11534736"
                                 z3="1.03672833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.72553624"
                                 y3="-0.40930694"
                                 z3="1.32599627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.09407647"
                                 y3="-0.87419558"
                                 z3="1.73968233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.29278115"
                                 y3="-1.93057134"
                                 z3="-0.82682735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94250243"
                                 y3="-3.91034463"
                                 z3="-0.30599299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.43997675"
                                 y3="-3.21987801"
                                 z3="1.22633616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.34434751"
                                 y3="3.63379279"
                                 z3="1.74479091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.84901344"
                                 y3="4.31317922"
                                 z3="1.12714782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.33584192"
                                 y3="4.68243642"
                                 z3="0.32359669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25400158"
                                 y3="3.86911907"
                                 z3="-1.86560229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.86455681"
                                 y3="2.22577186"
                                 z3="-2.0416223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.79310677"
                                 y3="3.4301675"
                                 z3="-1.14990149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.0511802"
                                 y3="-2.34804237"
                                 z3="0.85589572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.87326721"
                                 y3="-3.06385719"
                                 z3="1.95070326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.26290485"
                                 y3="-3.864396"
                                 z3="0.43073433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.70362673"
                                 y3="-2.06891396"
                                 z3="-1.53149808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99661593"
                                 y3="2.02012084"
                                 z3="-1.05417387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.52006107"
                                 y3="3.54918396"
                                 z3="-0.3152088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.11318997"
                                 y3="3.09612096"
                                 z3="-1.9065708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.24353495"
                                 y3="-2.32106145"
                                 z3="1.13721612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.25405044"
                                 y3="-1.74759196"
                                 z3="-2.58169441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.24308159"
                                 y3="-0.16307457"
                                 z3="-2.00250351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.45136184"
                                 y3="-0.46731349"
                                 z3="-2.37644491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.84932139"
                                 y3="-1.53983372"
                                 z3="1.22025786">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.06144571"
                                 y3="1.10029639"
                                 z3="0.1348264">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a51"
                                 x3="6.01893961"
                                 y3="-0.64877487"
                                 z3="2.46078151">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a52"
                                 x3="6.77480374"
                                 y3="0.84475183"
                                 z3="1.9093841">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a53"
                                 x3="5.161297"
                                 y3="0.88936534"
                                 z3="2.61492318">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a54"
                                 x3="5.73698975"
                                 y3="-0.79838681"
                                 z3="-1.31354729">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a55"
                                 x3="6.33879586"
                                 y3="-1.67889594"
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                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a56"
                                 x3="7.11886105"
                                 y3="-0.18413351"
                                 z3="-0.41513039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-.8681,1.9892,-.2996;3.9879,-.5507,.7665;3.2222,.2368,-1.1825;-3.2462,.3467,-.0287;-2.9378,1.6366,.7233;-3.7781,-.7472,.8924;-2.0936,2.6587,-.0484;-3.99,-2.1074,.2131;-2.7099,-2.9643,.1966;-1.8871,3.8915,.834;-2.7848,3.0661,-1.3517;-5.106,-2.8905,.8975;-1.5488,-2.3285,-.4882;.162,2.7076,-.919;-.3796,-2.0494,.0942;.7373,-1.3522,-.539;.5556,-.9061,-1.9557;1.8381,-1.1448,.2109;3.0527,-.4162,-.1805;5.2429,.1225,.5894;5.8274,.3097,1.9761;6.1561,-.6868,-.3149;-2.3403,.0023,-.5248;-3.9829,.5325,-.8165;-2.3967,1.3918,1.6436;-3.8711,2.1153,1.0367;-4.7255,-.4093,1.326;-3.0941,-.8742,1.7397;-4.2928,-1.9306,-.8268;-2.9425,-3.9103,-.306;-2.44,-3.2199,1.2263;-1.3443,3.6338,1.7448;-2.849,4.3132,1.1271;-1.3358,4.6824,.3236;-2.254,3.8691,-1.8656;-2.8646,2.2258,-2.0416;-3.7931,3.4302,-1.1499;-6.0512,-2.348,.8559;-4.8733,-3.0639,1.9507;-5.2629,-3.8644,.4307;-1.7036,-2.0689,-1.5315;.9966,2.0201,-1.0542;.5201,3.5492,-.3152;-.1132,3.0961,-1.9066;-.2435,-2.3211,1.1372;.2541,-1.7476,-2.5817;-.2431,-.1631,-2.0025;1.4514,-.4673,-2.3764;1.8493,-1.5398,1.2203;5.0614,1.1003,.1348;6.0189,-.6488,2.4608;6.7748,.8448,1.9094;5.1613,.8894,2.6149;5.737,-.7984,-1.3135;6.3388,-1.6789,.1015;7.1189,-.1841,-.4151;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-2.093602"
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                        x3="5.827384"
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                        z3="1.976131"/>
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                        y3="-0.686787"
                        z3="-0.314921"/>
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                        z3="-0.524824"/>
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                        y3="-0.648775"
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                        id="a52"
                        x3="6.774804"
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                        z3="1.909384"/>
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                        id="a53"
                        x3="5.161297"
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                        z3="2.614923"/>
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                        z3="-1.313547"/>
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                        id="a55"
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               <bondArray>
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               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
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               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1911.85837110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2882.12613868</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2234.13132989</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000032002489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000064004978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.762077970261</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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18.8353 19.0137 19.1791 19.2775 19.3984 19.5612 19.7196 19.7976 20.0107 20.1552 20.2787 20.3016 20.6360 20.8385 20.9727 21.1496 21.2314 21.2765 21.6782 21.8416 22.1170 22.3240 22.4994 22.6931 22.8316 22.9774 23.0629 23.3659 23.4318 23.5553 23.6724 23.7613 23.9613 24.1657 24.3515 24.3974 24.4469 24.7477 24.7632 25.0543 25.2305 25.2730 25.3926 25.5326 25.6691 25.7516 25.9064 26.0424 26.3468 26.4977 26.5572 26.7078 26.8349 26.9567 27.2240 27.2869 27.3563 27.5734 27.6425 27.8823 27.9382 28.0902 28.2736 28.3327 28.4056 28.5931 28.6363 28.7329 28.8889 28.9618 29.0499 29.2301 29.3953 29.4372 29.5959 29.7079 29.7624 29.9164 30.1301 30.1813 30.2154 30.3716 30.5001 30.6476 30.7314 30.9178 30.9492 31.1396 31.1948 31.3863 31.6560 31.7784 31.7997 31.9507 32.1888 32.3400 32.4452 32.5371 32.6813 32.8040 32.9599 32.9740 33.0568 33.1153 33.1998 33.3965 33.4889 33.6163 33.7212 33.9098 34.1528 34.2643 34.3246 34.3845 34.6207 34.7459 34.8686 34.9621 35.1344 35.2064 35.3653 35.3982 35.6248 35.7056 35.9169 36.0655 36.3163 36.4515 36.5966 36.6470 36.9466 36.9951 37.1960 37.3533 37.5041 37.5884 37.6842 37.8509 37.9187 38.0978 38.3042 38.3624 38.7157 38.7592 38.8679 39.0480 39.0685 39.2939 39.3606 39.4473 39.6998 39.8346 39.8973 40.2621 40.2773 40.5618 40.6501 40.7175 40.8299 40.8833 41.0751 41.1342 41.1801 41.3523 41.5647 41.5916 41.6717 41.7491 41.8520 41.8996 42.0750 42.1945 42.2383 42.2888 42.3364 42.4053 42.6484 42.6726 42.8553 42.9346 43.1589 43.2166 43.3011 43.5490 43.6014 43.6140 43.7800 43.9655 44.0757 44.1108 44.2192 44.3025 44.3491 44.5007 44.6100 44.7555 44.9403 45.0394 45.1022 45.1637 45.4077 45.4743 45.5332 45.5576 45.7215 45.9497 46.0856 46.1117 46.2783 46.3897 46.5544 46.7356 46.7909 46.9439 47.0458 47.2327 47.4113 47.6341 47.7366 47.9562 47.9624 48.2799 48.3939 48.6404 48.9041 49.0350 49.1290 49.2826 49.3298 49.9146 50.1266 50.2360 50.4689 50.7554 51.2790 51.4284 51.5674 51.8975 52.0731 52.1771 52.4870 52.8856 53.0717 53.4068 53.6593 54.3161 54.4221 54.6992 54.7955 55.0857 55.4767 55.6953 55.7445 55.9980 56.5254 56.5538 57.2859 57.8492 57.8651 57.9550 58.1467 58.3364 58.6561 58.8176 59.2518 59.3191 59.7788 59.9624 60.3812 60.4587 60.5686 61.0108 61.3011 61.3971 61.5372 61.7032 61.9147 62.0724 62.4545 62.7726 62.9590 63.0857 63.3584 63.7254 63.8200 64.1105 64.3204 64.5417 64.8529 64.9801 65.2646 65.4418 65.7579 66.0352 66.4139 66.7271 66.9124 67.1262 68.1434 68.8065 68.9460 69.1230 69.5479 69.9858 70.1740 70.2658 70.6094 70.8644 70.9555 71.0213 71.2604 71.3854 71.5437 71.6585 71.8566 72.0559 72.2382 72.2909 72.3495 72.4371 72.7865 72.8782 73.1157 73.4565 73.7178 73.8631 73.8878 74.1647 74.2905 74.3377 74.5336 74.8987 75.2170 75.4108 75.4602 75.7215 75.8109 75.8647 76.0468 76.3426 76.5580 76.8548 77.0396 77.1514 77.3410 77.5540 77.7732 77.9068 78.2640 78.4150 78.4762 78.6487 78.7952 79.0084 79.0854 79.0996 79.1754 79.3735 79.4026 79.4795 79.6970 79.7529 79.8927 80.0697 80.1480 80.2431 80.3550 80.4952 80.6655 80.7267 80.9431 81.0167 81.1130 81.3509 81.4694 81.5404 81.6562 81.8516 81.8680 82.0749 82.1593 82.3052 82.4277 82.5285 82.7179 82.7637 82.9235 83.0861 83.2506 83.4755 83.6688 83.7812 83.8495 83.9657 84.0431 84.3018 84.4209 84.5064 84.6473 84.6831 84.7481 84.8111 85.1258 85.1425 85.3199 85.5058 85.5462 85.6767 85.7894 85.9140 85.9399 86.1711 86.2371 86.3948 86.4889 86.6753 86.7855 87.0987 87.1360 87.2725 87.4378 87.4437 87.7379 87.7887 87.9380 88.2195 88.2541 88.3937 88.5637 88.6875 88.8318 88.9203 89.0445 89.1208 89.1916 89.4833 89.5438 89.7087 89.8278 90.0137 90.2998 90.3743 90.4460 90.5359 90.7330 90.8609 91.0044 91.1647 91.2675 91.3353 91.4389 91.6112 91.8713 91.9294 92.1055 92.2531 92.3818 92.4238 92.4696 92.7585 92.9316 92.9693 93.0776 93.2385 93.3497 93.3624 93.6092 93.6966 93.8844 93.9239 93.9968 94.2408 94.2954 94.5193 94.6327 94.7575 94.8756 95.1556 95.2236 95.3924 95.5147 95.6248 95.6741 95.8890 95.9471 96.1617 96.3537 96.4825 96.6640 96.7136 96.7702 96.8743 97.1658 97.3127 97.3814 97.4685 97.6725 97.8476 97.9995 98.0998 98.1494 98.2100 98.4485 98.5689 98.7520 98.7724 98.8887 98.9598 99.1801 99.3544 99.4120 99.6070 99.6680 99.8398 100.0892 100.2014 100.2585 100.3550 100.6663 100.8487 100.9507 101.0640 101.1504 101.2928 101.5050 101.7289 101.7537 101.8691 102.2493 102.2811 102.4315 102.7270 102.8192 102.9160 103.0858 103.2704 103.4574 103.4938 103.6541 103.8136 103.9142 104.1691 104.4253 104.6160 104.7476 104.8072 105.0607 105.1790 105.3267 105.3855 105.6026 105.7427 105.8104 105.9986 106.1209 106.3364 106.4219 106.6667 106.7121 107.0058 107.1949 107.5692 107.7967 107.8385 107.9985 108.0223 108.1876 108.4469 108.4802 108.5261 108.7509 108.8648 109.1345 109.2770 109.4559 109.6938 109.7731 109.8577 110.0255 110.1411 110.2161 110.2551 110.3859 110.5004 110.5090 110.6685 110.7860 110.9513 111.1924 111.3231 111.3497 111.6292 111.7399 111.9019 111.9900 112.2114 112.3161 112.4403 112.6290 112.7835 112.8538 112.9702 113.1001 113.3009 113.4051 113.4839 113.6105 113.7345 113.8196 113.9640 114.1071 114.1917 114.2371 114.3491 114.6476 114.7218 114.7868 114.9422 114.9907 115.1700 115.3464 115.3816 115.6530 115.7661 115.8953 115.9766 116.0464 116.0718 116.2671 116.3922 116.5195 116.5549 116.6610 116.8592 117.0218 117.1105 117.2385 117.3871 117.4982 117.5851 117.8647 117.9691 118.0068 118.0405 118.1882 118.4801 118.5700 118.7470 119.0799 119.1062 119.2717 119.4427 119.6335 119.9519 120.0086 120.0714 120.2998 120.3573 120.4533 120.6658 120.8915 121.1042 121.2373 121.4497 121.5377 121.6077 121.8421 121.9918 122.1868 122.3847 122.4858 122.5870 122.6490 122.7722 123.0713 123.3609 123.5137 123.5607 123.6282 123.8263 124.0089 124.1776 124.3622 124.7169 124.7959 124.9343 125.0752 125.6336 125.8013 125.9438 126.0322 126.1307 126.5009 126.7831 126.9985 127.4335 127.5027 127.8819 127.8893 128.0081 128.2348 128.3345 128.5661 128.5732 128.8431 129.0101 129.2882 129.3372 129.4963 129.7077 129.8562 130.0988 130.4567 130.6869 130.7873 130.9750 131.2152 131.3643 131.5954 131.7782 131.9394 132.1629 132.3398 132.5125 132.6104 132.6612 132.7103 132.8412 133.2183 133.3990 133.8549 133.8683 133.9308 134.0212 134.1973 134.4639 134.7254 134.7932 134.9984 135.0565 135.5377 135.7925 135.8721 136.1000 136.3073 136.3400 136.8103 136.9717 137.3884 137.9633 138.0233 138.5015 138.6944 139.0752 139.1760 139.6376 139.6863 140.0330 140.3581 140.5459 140.6945 140.7567 141.2023 141.2971 141.4588 141.9660 142.1633 142.2547 142.3244 142.3840 142.5747 142.9033 143.1839 143.3806 143.4277 143.5622 143.8359 144.1067 144.4550 144.4834 144.5902 144.8828 145.1020 145.1615 145.3949 145.7509 145.8529 145.9991 146.2140 146.3913 146.5527 146.6210 146.9002 147.1600 147.4421 147.5737 147.7148 147.8835 147.9388 148.0809 148.1940 148.5460 148.7961 148.8646 149.1133 149.3317 149.4154 149.4478 149.7838 149.8556 150.0865 150.2221 150.3842 150.4735 150.6638 150.8229 151.0644 151.2315 151.4608 151.5963 151.7681 152.1627 152.2847 152.4418 152.4900 152.6174 152.8451 153.1417 153.2884 153.5529 153.5872 153.8172 154.1050 154.1616 154.2941 154.4956 154.6719 154.7646 154.9784 155.5266 155.7259 155.8778 156.4242 156.6978 156.9783 157.1391 157.3457 157.4180 157.4971 157.5561 157.5825 157.7141 157.9446 158.1896 158.6957 158.7333 158.8706 159.0297 159.1829 159.3504 159.5638 159.9014 160.1909 160.7352 161.0138 161.3731 162.1077 162.4753 163.1864 163.9790 164.5552 165.5746 166.2566 168.7132 169.2219 170.6602 172.5898 172.7757 173.5373 176.6039 177.3858 178.2686 178.7391 179.3711 183.1079 186.5001 187.4549 189.4064 190.2619 192.4571 193.8725 194.2734 195.6451 196.9559 199.8816 204.5202 205.9551 207.4986 207.8584 624.6313 626.6804 631.6912 632.2109 633.8938 636.8651 638.5440 640.4412 641.7844 642.6941 643.6865 644.1127 645.4238 645.8257 647.2577 647.7607 648.4154 651.0120 652.4466 1200.7403 1213.1797 1215.4382</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.328692 -0.273276 -0.419690 -0.080839 -0.169402 -0.171397 0.313117 0.059432 -0.141181 -0.321292 -0.353424 -0.276841 -0.111706 -0.127484 -0.098498 0.062478 -0.304635 -0.146640 0.409409 0.145899 -0.229650 -0.259600 0.050850 0.064585 0.073940 0.068433 0.072901 0.064921 0.037582 0.085985 0.069122 0.101525 0.084768 0.086807 0.090174 0.100083 0.091420 0.081815 0.083377 0.080354 0.104654 0.109226 0.086828 0.081590 0.069564 0.100591 0.097952 0.124570 0.090704 0.057355 0.081991 0.075585 0.090105 0.103371 0.081863 0.079322</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3287 8.2733 8.4197 6.0808 6.1694 6.1714 5.6869 5.9406 6.1412 6.3213 6.3534 6.2768 6.1117 6.1275 6.0985 5.9375 6.3046 6.1466 5.5906 5.8541 6.2297 6.2596 0.9492 0.9354 0.9261 0.9316 0.9271 0.9351 0.9624 0.9140 0.9309 0.8985 0.9152 0.9132 0.9098 0.8999 0.9086 0.9182 0.9166 0.9196 0.8953 0.8908 0.9132 0.9184 0.9304 0.8994 0.9020 0.8754 0.9093 0.9426 0.9180 0.9244 0.9099 0.8966 0.9181 0.9207</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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="56">-0.3287 -0.2733 -0.4197 -0.0808 -0.1694 -0.1714 0.3131 0.0594 -0.1412 -0.3213 -0.3534 -0.2768 -0.1117 -0.1275 -0.0985 0.0625 -0.3046 -0.1466 0.4094 0.1459 -0.2297 -0.2596 0.0508 0.0646 0.0739 0.0684 0.0729 0.0649 0.0376 0.0860 0.0691 0.1015 0.0848 0.0868 0.0902 0.1001 0.0914 0.0818 0.0834 0.0804 0.1047 0.1092 0.0868 0.0816 0.0696 0.1006 0.0980 0.1246 0.0907 0.0574 0.0820 0.0756 0.0901 0.1034 0.0819 0.0793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0022 2.1445 2.0594 3.8294 3.8364 3.9264 3.8745 3.7762 3.9547 3.9216 3.9523 3.9459 3.8961 3.9363 3.9400 3.6668 3.9086 3.8208 4.1979 3.8560 3.9282 3.9071 1.0501 1.0119 1.0243 1.0168 1.0067 1.0133 1.0209 1.0080 1.0154 1.0083 1.0105 1.0038 1.0063 1.0009 1.0064 1.0067 1.0022 1.0077 1.0045 1.0068 0.9898 0.9827 1.0305 1.0015 0.9973 1.0351 1.0365 1.0254 1.0093 1.0081 1.0112 1.0182 1.0087 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0022 2.1445 2.0594 3.8294 3.8364 3.9264 3.8745 3.7762 3.9547 3.9216 3.9523 3.9459 3.8961 3.9363 3.9400 3.6668 3.9086 3.8208 4.1979 3.8560 3.9282 3.9071 1.0501 1.0119 1.0243 1.0168 1.0067 1.0133 1.0209 1.0080 1.0154 1.0083 1.0105 1.0038 1.0063 1.0009 1.0064 1.0067 1.0022 1.0077 1.0045 1.0068 0.9898 0.9827 1.0305 1.0015 0.9973 1.0351 1.0365 1.0254 1.0093 1.0081 1.0112 1.0182 1.0087 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="55">1.0441 0.9532 1.1818 0.8753 1.8677 0.9262 0.9385 0.9981 1.0006 0.9185 1.0072 1.0110 0.9195 1.0130 1.0024 0.9359 0.9451 0.9213 0.9324 1.0152 0.9579 0.9994 1.0063 0.9996 0.9859 0.9937 0.9905 0.9975 0.9881 1.0030 0.9875 1.0008 1.8459 0.9800 0.9866 0.9839 0.9766 1.0680 0.9678 0.9015 1.6871 0.9913 0.9932 0.9920 1.0806 0.9877 0.9613 0.9532 1.0024 0.9854 0.9900 0.9929 0.9892 0.9864 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027678934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.295446510226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.96173 14.46870 -0.49303 6.18267 -6.07558 0.10709 1.80889 -1.51130 0.29759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.48886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
