<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.599733"
                        y3="0.069054"
                        z3="1.102338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.571346"
                        y3="-0.917282"
                        z3="2.847821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.03914"
                        y3="-2.072744"
                        z3="0.113563"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.279219"
                        y3="0.356353"
                        z3="-0.206858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.800514"
                        y3="-1.006552"
                        z3="-0.589626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.844853"
                        y3="-0.609795"
                        z3="0.883237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.489128"
                        y3="1.599164"
                        z3="-0.542785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.771554"
                        y3="0.592111"
                        z3="-0.257007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.515514"
                        y3="-1.2911"
                        z3="-1.28232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.632829"
                        y3="-0.498434"
                        z3="1.714298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.210195"
                        y3="-0.932996"
                        z3="-2.531414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.678087"
                        y3="0.052255"
                        z3="1.749094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.106171"
                        y3="-1.308469"
                        z3="-3.142611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.119899"
                        y3="-0.144933"
                        z3="-3.421228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.340111"
                        y3="-1.318854"
                        z3="1.677333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.551457"
                        y3="0.947927"
                        z3="0.903938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.495511"
                        y3="0.25079"
                        z3="0.257273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389197"
                        y3="-1.173923"
                        z3="0.601065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.299743"
                        y3="2.406834"
                        z3="0.854419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.522985"
                        y3="0.766203"
                        z3="-0.706373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.410976"
                        y3="1.753189"
                        z3="-0.105287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.125306"
                        y3="2.575514"
                        z3="0.402556"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.593661"
                        y3="-1.709515"
                        z3="-0.836746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.655849"
                        y3="-1.05007"
                        z3="1.451598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.447392"
                        y3="1.409232"
                        z3="-0.783607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.938243"
                        y3="2.082775"
                        z3="-1.41243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.526451"
                        y3="2.320064"
                        z3="0.276588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.066481"
                        y3="1.385571"
                        z3="0.433042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.077768"
                        y3="0.895823"
                        z3="-1.260559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.338145"
                        y3="-0.302593"
                        z3="0.005296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.794761"
                        y3="-1.897412"
                        z3="-0.74101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.586429"
                        y3="0.432508"
                        z3="2.769108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.653897"
                        y3="-2.138652"
                        z3="1.463155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.840854"
                        y3="-1.559143"
                        z3="2.618391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.650777"
                        y3="-0.419367"
                        z3="-3.472428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.745932"
                        y3="-1.852001"
                        z3="-2.44671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.031823"
                        y3="-1.93069"
                        z3="-4.030677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.669664"
                        y3="0.813472"
                        z3="-3.692379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.288875"
                        y3="-0.678765"
                        z3="-4.360485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.092944"
                        y3="0.053116"
                        z3="-2.975574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.593984"
                        y3="2.86572"
                        z3="1.802094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.238078"
                        y3="2.620346"
                        z3="0.72267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.850198"
                        y3="2.902246"
                        z3="0.057458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.11719"
                        y3="-0.069125"
                        z3="-1.085028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.033471"
                        y3="1.207635"
                        z3="-1.579366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.76538"
                        y3="3.302614"
                        z3="0.849606"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5997,.0691,1.1023;-1.5713,-.9173,2.8478;3.0391,-2.0727,.1136;-3.2792,.3564,-.2069;-2.8005,-1.0066,-.5896;-2.8449,-.6098,.8832;-2.4891,1.5992,-.5428;-4.7716,.5921,-.257;-1.5155,-1.2911,-1.2823;-1.6328,-.4984,1.7143;-1.2102,-.933,-2.5314;.6781,.0523,1.7491;.1062,-1.3085,-3.1426;-2.1199,-.1449,-3.4212;1.3401,-1.3189,1.6773;1.5515,.9479,.9039;2.4955,.2508,.2573;2.3892,-1.1739,.6011;1.2997,2.4068,.8544;3.523,.7662,-.7064;4.411,1.7532,-.1053;5.1253,2.5755,.4026;-3.5937,-1.7095,-.8367;-3.6558,-1.0501,1.4516;-1.4474,1.4092,-.7836;-2.9382,2.0828,-1.4124;-2.5265,2.3201,.2766;-5.0665,1.3856,.433;-5.0778,.8958,-1.2606;-5.3381,-.3026,.0053;-.7948,-1.8974,-.741;.5864,.4325,2.7691;.6539,-2.1387,1.4632;1.8409,-1.5591,2.6184;.6508,-.4194,-3.4724;.7459,-1.852,-2.4467;-.0318,-1.9307,-4.0307;-1.6697,.8135,-3.6924;-2.2889,-.6788,-4.3605;-3.0929,.0531,-2.9756;1.594,2.8657,1.8021;.2381,2.6203,.7227;1.8502,2.9022,.0575;4.1172,-.0691,-1.085;3.0335,1.2076,-1.5794;5.7654,3.3026,.8496;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1864.8031415804 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">1.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="-0.59973329"
                                 y3="0.0690542"
                                 z3="1.10233821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57134612"
                                 y3="-0.91728244"
                                 z3="2.84782115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.03913974"
                                 y3="-2.07274419"
                                 z3="0.11356281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.27921905"
                                 y3="0.35635306"
                                 z3="-0.20685772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.80051419"
                                 y3="-1.00655176"
                                 z3="-0.58962581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.84485252"
                                 y3="-0.60979454"
                                 z3="0.88323707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48912759"
                                 y3="1.59916422"
                                 z3="-0.54278504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.77155441"
                                 y3="0.59211103"
                                 z3="-0.25700691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.51551368"
                                 y3="-1.2911005"
                                 z3="-1.28232043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63282863"
                                 y3="-0.49843397"
                                 z3="1.71429773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21019535"
                                 y3="-0.93299621"
                                 z3="-2.53141446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.67808694"
                                 y3="0.05225474"
                                 z3="1.74909415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.10617089"
                                 y3="-1.30846863"
                                 z3="-3.1426113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.11989873"
                                 y3="-0.14493278"
                                 z3="-3.4212284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.34011127"
                                 y3="-1.31885402"
                                 z3="1.67733311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55145684"
                                 y3="0.94792721"
                                 z3="0.90393813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49551131"
                                 y3="0.25078979"
                                 z3="0.25727262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38919731"
                                 y3="-1.17392347"
                                 z3="0.60106528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2997425"
                                 y3="2.40683389"
                                 z3="0.85441892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52298477"
                                 y3="0.76620299"
                                 z3="-0.70637309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.41097632"
                                 y3="1.75318919"
                                 z3="-0.10528724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.12530598"
                                 y3="2.57551405"
                                 z3="0.40255581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.59366131"
                                 y3="-1.70951538"
                                 z3="-0.83674561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.6558489"
                                 y3="-1.05007047"
                                 z3="1.45159781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.44739213"
                                 y3="1.40923235"
                                 z3="-0.7836067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.93824251"
                                 y3="2.08277496"
                                 z3="-1.4124298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.52645123"
                                 y3="2.32006365"
                                 z3="0.27658847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.06648064"
                                 y3="1.38557105"
                                 z3="0.43304208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.07776754"
                                 y3="0.89582265"
                                 z3="-1.26055906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.33814494"
                                 y3="-0.30259336"
                                 z3="0.00529645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.79476071"
                                 y3="-1.89741166"
                                 z3="-0.7410101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58642879"
                                 y3="0.43250816"
                                 z3="2.76910836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.65389671"
                                 y3="-2.13865226"
                                 z3="1.46315475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.84085378"
                                 y3="-1.55914264"
                                 z3="2.61839139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.65077677"
                                 y3="-0.41936703"
                                 z3="-3.47242754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.74593202"
                                 y3="-1.85200086"
                                 z3="-2.44671047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.03182267"
                                 y3="-1.93069038"
                                 z3="-4.03067717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66966408"
                                 y3="0.81347218"
                                 z3="-3.69237948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28887479"
                                 y3="-0.67876456"
                                 z3="-4.36048523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09294365"
                                 y3="0.05311596"
                                 z3="-2.97557435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.59398405"
                                 y3="2.86571973"
                                 z3="1.80209361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23807772"
                                 y3="2.62034633"
                                 z3="0.72267047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.85019789"
                                 y3="2.90224562"
                                 z3="0.0574579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.11719045"
                                 y3="-0.06912488"
                                 z3="-1.08502786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.03347099"
                                 y3="1.20763509"
                                 z3="-1.57936582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76537965"
                                 y3="3.30261387"
                                 z3="0.84960559">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5997,.0691,1.1023;-1.5713,-.9173,2.8478;3.0391,-2.0727,.1136;-3.2792,.3564,-.2069;-2.8005,-1.0066,-.5896;-2.8449,-.6098,.8832;-2.4891,1.5992,-.5428;-4.7716,.5921,-.257;-1.5155,-1.2911,-1.2823;-1.6328,-.4984,1.7143;-1.2102,-.933,-2.5314;.6781,.0523,1.7491;.1062,-1.3085,-3.1426;-2.1199,-.1449,-3.4212;1.3401,-1.3189,1.6773;1.5515,.9479,.9039;2.4955,.2508,.2573;2.3892,-1.1739,.6011;1.2997,2.4068,.8544;3.523,.7662,-.7064;4.411,1.7532,-.1053;5.1253,2.5755,.4026;-3.5937,-1.7095,-.8367;-3.6558,-1.0501,1.4516;-1.4474,1.4092,-.7836;-2.9382,2.0828,-1.4124;-2.5265,2.3201,.2766;-5.0665,1.3856,.433;-5.0778,.8958,-1.2606;-5.3381,-.3026,.0053;-.7948,-1.8974,-.741;.5864,.4325,2.7691;.6539,-2.1387,1.4632;1.8409,-1.5591,2.6184;.6508,-.4194,-3.4724;.7459,-1.852,-2.4467;-.0318,-1.9307,-4.0307;-1.6697,.8135,-3.6924;-2.2889,-.6788,-4.3605;-3.0929,.0531,-2.9756;1.594,2.8657,1.8021;.2381,2.6203,.7227;1.8502,2.9022,.0575;4.1172,-.0691,-1.085;3.0335,1.2076,-1.5794;5.7654,3.3026,.8496;</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="-0.599733"
                        y3="0.069054"
                        z3="1.102338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.571346"
                        y3="-0.917282"
                        z3="2.847821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.03914"
                        y3="-2.072744"
                        z3="0.113563"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.279219"
                        y3="0.356353"
                        z3="-0.206858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.800514"
                        y3="-1.006552"
                        z3="-0.589626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.844853"
                        y3="-0.609795"
                        z3="0.883237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.489128"
                        y3="1.599164"
                        z3="-0.542785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.771554"
                        y3="0.592111"
                        z3="-0.257007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.515514"
                        y3="-1.2911"
                        z3="-1.28232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.632829"
                        y3="-0.498434"
                        z3="1.714298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.210195"
                        y3="-0.932996"
                        z3="-2.531414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.678087"
                        y3="0.052255"
                        z3="1.749094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.106171"
                        y3="-1.308469"
                        z3="-3.142611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.119899"
                        y3="-0.144933"
                        z3="-3.421228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.340111"
                        y3="-1.318854"
                        z3="1.677333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.551457"
                        y3="0.947927"
                        z3="0.903938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.495511"
                        y3="0.25079"
                        z3="0.257273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389197"
                        y3="-1.173923"
                        z3="0.601065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.299743"
                        y3="2.406834"
                        z3="0.854419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.522985"
                        y3="0.766203"
                        z3="-0.706373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.410976"
                        y3="1.753189"
                        z3="-0.105287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.125306"
                        y3="2.575514"
                        z3="0.402556"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.593661"
                        y3="-1.709515"
                        z3="-0.836746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.655849"
                        y3="-1.05007"
                        z3="1.451598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.447392"
                        y3="1.409232"
                        z3="-0.783607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.938243"
                        y3="2.082775"
                        z3="-1.41243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.526451"
                        y3="2.320064"
                        z3="0.276588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.066481"
                        y3="1.385571"
                        z3="0.433042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.077768"
                        y3="0.895823"
                        z3="-1.260559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.338145"
                        y3="-0.302593"
                        z3="0.005296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.794761"
                        y3="-1.897412"
                        z3="-0.74101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.586429"
                        y3="0.432508"
                        z3="2.769108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.653897"
                        y3="-2.138652"
                        z3="1.463155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.840854"
                        y3="-1.559143"
                        z3="2.618391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.650777"
                        y3="-0.419367"
                        z3="-3.472428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.745932"
                        y3="-1.852001"
                        z3="-2.44671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.031823"
                        y3="-1.93069"
                        z3="-4.030677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.669664"
                        y3="0.813472"
                        z3="-3.692379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.288875"
                        y3="-0.678765"
                        z3="-4.360485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.092944"
                        y3="0.053116"
                        z3="-2.975574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.593984"
                        y3="2.86572"
                        z3="1.802094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.238078"
                        y3="2.620346"
                        z3="0.72267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.850198"
                        y3="2.902246"
                        z3="0.057458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.11719"
                        y3="-0.069125"
                        z3="-1.085028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.033471"
                        y3="1.207635"
                        z3="-1.579366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.76538"
                        y3="3.302614"
                        z3="0.849606"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5997,.0691,1.1023;-1.5713,-.9173,2.8478;3.0391,-2.0727,.1136;-3.2792,.3564,-.2069;-2.8005,-1.0066,-.5896;-2.8449,-.6098,.8832;-2.4891,1.5992,-.5428;-4.7716,.5921,-.257;-1.5155,-1.2911,-1.2823;-1.6328,-.4984,1.7143;-1.2102,-.933,-2.5314;.6781,.0523,1.7491;.1062,-1.3085,-3.1426;-2.1199,-.1449,-3.4212;1.3401,-1.3189,1.6773;1.5515,.9479,.9039;2.4955,.2508,.2573;2.3892,-1.1739,.6011;1.2997,2.4068,.8544;3.523,.7662,-.7064;4.411,1.7532,-.1053;5.1253,2.5755,.4026;-3.5937,-1.7095,-.8367;-3.6558,-1.0501,1.4516;-1.4474,1.4092,-.7836;-2.9382,2.0828,-1.4124;-2.5265,2.3201,.2766;-5.0665,1.3856,.433;-5.0778,.8958,-1.2606;-5.3381,-.3026,.0053;-.7948,-1.8974,-.741;.5864,.4325,2.7691;.6539,-2.1387,1.4632;1.8409,-1.5591,2.6184;.6508,-.4194,-3.4724;.7459,-1.852,-2.4467;-.0318,-1.9307,-4.0307;-1.6697,.8135,-3.6924;-2.2889,-.6788,-4.3605;-3.0929,.0531,-2.9756;1.594,2.8657,1.8021;.2381,2.6203,.7227;1.8502,2.9022,.0575;4.1172,-.0691,-1.085;3.0335,1.2076,-1.5794;5.7654,3.3026,.8496;</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.0779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.4829</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16534558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1864.80314158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2828.96848717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5014.05204560</scalar>
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109.7236 109.8615 110.0188 110.1787 110.3538 110.3844 110.6017 110.7843 110.9007 111.1074 111.2065 111.4233 111.5756 111.6916 111.8032 111.9354 111.9754 112.1076 112.4277 112.4612 112.7935 112.9543 113.1026 113.2303 113.3633 113.5182 113.6927 113.9071 114.1800 114.2160 114.4393 114.4864 114.6530 114.8486 114.8656 115.1233 115.2212 115.2960 115.4494 115.5801 115.9003 115.9645 116.0521 116.2761 116.5214 116.6573 116.9359 116.9670 116.9831 117.2901 117.4195 117.5946 117.7003 117.8390 118.0002 118.1070 118.4571 118.5425 118.6118 118.7811 119.0839 119.2269 119.2579 119.5454 119.7680 119.8452 120.0186 120.2960 120.5772 120.7513 120.9852 121.2155 121.3058 121.4189 121.5669 121.7738 122.0892 122.1009 122.2996 122.4778 122.7754 123.0055 123.5585 123.7498 124.0129 124.1220 124.2929 124.5379 124.7481 125.0023 125.4725 125.6283 125.6910 125.8526 126.1588 126.4302 126.8353 126.9145 127.3266 127.6682 128.3126 128.5118 128.8018 128.8739 129.1255 129.3838 129.5864 129.7952 129.8472 130.2796 130.4770 130.7395 130.9453 131.1169 131.1769 131.1961 131.4416 131.6628 132.1072 132.4717 132.6259 133.0696 133.3928 133.5910 133.7889 133.9848 134.0831 134.2563 134.6463 134.8385 135.1626 135.2400 135.5717 135.8118 135.9999 136.6202 136.9286 137.5903 137.6297 137.8593 138.1591 138.3280 138.5615 138.7864 138.9794 139.5224 140.1708 140.5276 140.9854 141.0374 141.4498 141.5486 141.7018 141.9340 141.9712 142.1463 142.3333 142.6131 142.7346 142.8001 143.3153 143.6111 143.8547 143.9316 144.2160 144.7331 144.8903 145.0507 145.1489 145.3394 145.4746 145.6581 145.7777 145.9088 145.9801 146.1123 146.2659 146.8162 147.0054 147.2636 147.4270 147.5880 147.7586 148.2045 148.2509 148.5504 148.8016 149.0421 149.3663 149.4821 149.6132 149.7840 149.8631 150.0070 150.1265 150.3044 150.6093 150.8945 150.9483 151.2510 151.3816 151.5534 151.7499 152.3207 152.5509 152.6327 153.0143 153.2211 153.3764 153.5415 153.7462 154.1555 154.3138 154.5503 155.2387 155.3938 156.3445 156.5964 156.8805 157.0073 157.2316 157.7670 157.9192 158.1508 158.4195 158.6744 158.7762 159.1680 159.2297 159.4340 159.9106 159.9774 160.2713 160.8964 161.1566 161.3601 161.7821 161.9695 162.4058 165.7038 167.0586 169.1006 169.4621 171.8880 172.5607 173.0490 175.8308 176.7094 177.1720 178.1854 179.0678 181.4635 182.3969 185.6564 187.8256 188.2570 188.6454 189.0759 193.7899 194.5761 194.9880 196.1839 196.2662 199.2667 206.8158 208.4958 614.0071 621.8536 626.8353 632.3449 633.7134 635.5189 637.7648 639.8004 640.0980 643.0513 643.1514 644.3375 645.0162 645.4045 648.1768 648.5708 650.7591 651.4852 651.8858 1199.2399 1200.1508 1215.0272</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.263618 -0.467870 -0.445343 0.088527 0.004792 -0.092941 -0.297226 -0.271122 -0.278667 0.374743 -0.011160 0.246060 -0.239646 -0.263134 -0.159107 -0.026478 -0.086362 0.290375 -0.258332 -0.118595 -0.465294 0.061588 0.111011 0.091909 0.089867 0.098052 0.118256 0.099091 0.090445 0.087171 0.120816 0.108977 0.102965 0.115130 0.093052 0.086034 0.103690 0.100202 0.107165 0.091343 0.123063 0.109377 0.099166 0.111586 0.132910 0.287532</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2636 8.4679 8.4453 5.9115 5.9952 6.0929 6.2972 6.2711 6.2787 5.6253 6.0112 5.7539 6.2396 6.2631 6.1591 6.0265 6.0864 5.7096 6.2583 6.1186 6.4653 5.9384 0.8890 0.9081 0.9101 0.9019 0.8817 0.9009 0.9096 0.9128 0.8792 0.8910 0.8970 0.8849 0.9069 0.9140 0.8963 0.8998 0.8928 0.9087 0.8769 0.8906 0.9008 0.8884 0.8671 0.7125</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2636 -0.4679 -0.4453 0.0885 0.0048 -0.0929 -0.2972 -0.2711 -0.2787 0.3747 -0.0112 0.2461 -0.2396 -0.2631 -0.1591 -0.0265 -0.0864 0.2904 -0.2583 -0.1186 -0.4653 0.0616 0.1110 0.0919 0.0899 0.0981 0.1183 0.0991 0.0904 0.0872 0.1208 0.1090 0.1030 0.1151 0.0931 0.0860 0.1037 0.1002 0.1072 0.0913 0.1231 0.1094 0.0992 0.1116 0.1329 0.2875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1082 2.0384 2.0504 3.6788 3.7747 3.8719 3.8849 3.9136 3.8794 4.1657 3.6577 3.7512 3.9257 3.9378 3.9054 3.7221 3.5155 4.0196 3.9451 3.9027 3.8553 3.5124 1.0062 1.0260 1.0017 1.0014 0.9992 1.0003 1.0038 1.0061 1.0061 1.0181 1.0266 1.0159 0.9962 1.0116 0.9983 0.9956 1.0007 1.0051 0.9956 1.0059 1.0001 1.0215 0.9884 0.9465</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1082 2.0384 2.0504 3.6788 3.7747 3.8719 3.8849 3.9136 3.8794 4.1657 3.6577 3.7512 3.9257 3.9378 3.9054 3.7221 3.5155 4.0196 3.9451 3.9027 3.8553 3.5124 1.0062 1.0260 1.0017 1.0014 0.9992 1.0003 1.0038 1.0061 1.0061 1.0181 1.0266 1.0159 0.9962 1.0116 0.9983 0.9956 1.0007 1.0051 0.9956 1.0059 1.0001 1.0215 0.9884 0.9465</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="48">1.1656 0.8499 1.8838 1.9773 0.9420 0.8865 0.8931 0.9426 0.9077 0.9385 1.0054 1.0357 1.0216 1.0059 0.9980 0.9894 0.9944 0.9931 0.9841 1.8481 0.9925 0.9523 0.9480 0.9139 0.9821 0.9680 0.9810 1.0037 0.9831 0.9868 0.9826 1.0097 1.0249 0.9945 0.9573 1.6563 0.9536 0.9851 0.9229 0.9740 0.9711 1.0071 1.1645 -0.1481 0.9867 0.9869 2.6626 0.9360</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026171553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.191517137637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.44509 14.28843 -1.15666 8.23612 -6.22220 2.01391 -15.44317 14.52600 -0.91717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.34682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
