<?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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.98294"
                        y3="0.93722"
                        z3="-0.871091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.449498"
                        y3="-0.266533"
                        z3="0.384587"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.64541"
                        y3="1.095414"
                        z3="0.374436"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.708349"
                        y3="-0.451722"
                        z3="-0.799585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.916031"
                        y3="-0.561804"
                        z3="0.527236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.597148"
                        y3="0.539841"
                        z3="1.357352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.786309"
                        y3="0.062348"
                        z3="0.275411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.105125"
                        y3="-1.052594"
                        z3="-0.540582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.034205"
                        y3="2.548325"
                        z3="0.606003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.021116"
                        y3="-0.935921"
                        z3="-2.049896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.762693"
                        y3="2.709506"
                        z3="1.937079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.856502"
                        y3="3.136793"
                        z3="-0.53647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.297574"
                        y3="-1.374041"
                        z3="0.325025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.710236"
                        y3="-0.938101"
                        z3="0.048533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.730695"
                        y3="-1.897497"
                        z3="0.048071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.015474"
                        y3="0.390552"
                        z3="-0.217131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.032453"
                        y3="-1.493503"
                        z3="-0.22006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.432231"
                        y3="-3.340725"
                        z3="0.335349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.32177"
                        y3="0.7768"
                        z3="-0.481892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.334535"
                        y3="-0.166033"
                        z3="-0.484075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.040928"
                        y3="-1.555446"
                        z3="0.978309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.860892"
                        y3="1.305939"
                        z3="1.609399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.025634"
                        y3="0.168525"
                        z3="2.288652"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.132994"
                        y3="-0.271354"
                        z3="1.253858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.649048"
                        y3="0.46855"
                        z3="-0.253923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.621422"
                        y3="-1.227363"
                        z3="-1.485804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.061819"
                        y3="-2.010047"
                        z3="-0.018174"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.097176"
                        y3="3.114379"
                        z3="0.664691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.625469"
                        y3="-0.699474"
                        z3="-2.926153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.892554"
                        y3="-2.018617"
                        z3="-2.022491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.04269"
                        y3="-0.474906"
                        z3="-2.17915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.984604"
                        y3="3.759995"
                        z3="2.128201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.172629"
                        y3="2.345246"
                        z3="2.779281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.713878"
                        y3="2.172966"
                        z3="1.939368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.836332"
                        y3="2.66246"
                        z3="-0.618598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.029947"
                        y3="4.199978"
                        z3="-0.36457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.35087"
                        y3="3.032595"
                        z3="-1.494678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.26156"
                        y3="-1.935273"
                        z3="1.27299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.984336"
                        y3="-2.084401"
                        z3="-0.455694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.227805"
                        y3="1.130321"
                        z3="-0.217834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.824322"
                        y3="-2.233234"
                        z3="-0.221334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.69774"
                        y3="-3.753872"
                        z3="-0.359748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.030728"
                        y3="-3.480329"
                        z3="1.341885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.330064"
                        y3="-3.951912"
                        z3="0.257834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.542858"
                        y3="1.81623"
                        z3="-0.686434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.356095"
                        y3="0.125998"
                        z3="-0.689403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.9829,.9372,-.8711;-.4495,-.2665,.3846;2.6454,1.0954,.3744;1.7083,-.4517,-.7996;.916,-.5618,.5272;1.5971,.5398,1.3574;3.7863,.0623,.2754;3.1051,-1.0526,-.5406;3.0342,2.5483,.606;1.0211,-.9359,-2.0499;3.7627,2.7095,1.9371;3.8565,3.1368,-.5365;-1.2976,-1.374,.325;-2.7102,-.9381,.0485;-3.7307,-1.8975,.0481;-3.0155,.3906,-.2171;-5.0325,-1.4935,-.2201;-3.4322,-3.3407,.3353;-4.3218,.7768,-.4819;-5.3345,-.166,-.4841;1.0409,-1.5554,.9783;.8609,1.3059,1.6094;2.0256,.1685,2.2887;4.133,-.2714,1.2539;4.649,.4686,-.2539;3.6214,-1.2274,-1.4858;3.0618,-2.01,-.0182;2.0972,3.1144,.6647;1.6255,-.6995,-2.9262;.8926,-2.0186,-2.0225;.0427,-.4749,-2.1791;3.9846,3.76,2.1282;3.1726,2.3452,2.7793;4.7139,2.173,1.9394;4.8363,2.6625,-.6186;4.0299,4.2,-.3646;3.3509,3.0326,-1.4947;-1.2616,-1.9353,1.273;-.9843,-2.0844,-.4557;-2.2278,1.1303,-.2178;-5.8243,-2.2332,-.2213;-2.6977,-3.7539,-.3597;-3.0307,-3.4803,1.3419;-4.3301,-3.9519,.2578;-4.5429,1.8162,-.6864;-6.3561,.126,-.6894;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.0348263243 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">5.550e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="1.98294031"
                                 y3="0.93721982"
                                 z3="-0.87109058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.44949778"
                                 y3="-0.26653288"
                                 z3="0.38458696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.64541043"
                                 y3="1.09541382"
                                 z3="0.37443624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.70834886"
                                 y3="-0.45172247"
                                 z3="-0.7995854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.9160305"
                                 y3="-0.561804"
                                 z3="0.52723558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59714777"
                                 y3="0.53984057"
                                 z3="1.35735157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.78630893"
                                 y3="0.06234849"
                                 z3="0.27541127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.10512534"
                                 y3="-1.05259401"
                                 z3="-0.54058161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.03420462"
                                 y3="2.54832496"
                                 z3="0.60600315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.02111601"
                                 y3="-0.93592119"
                                 z3="-2.04989643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76269263"
                                 y3="2.70950561"
                                 z3="1.93707897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.85650181"
                                 y3="3.1367932"
                                 z3="-0.53646967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.29757429"
                                 y3="-1.37404097"
                                 z3="0.32502509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71023643"
                                 y3="-0.93810138"
                                 z3="0.0485333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73069549"
                                 y3="-1.89749712"
                                 z3="0.04807139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.01547407"
                                 y3="0.3905517"
                                 z3="-0.21713104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.03245302"
                                 y3="-1.49350333"
                                 z3="-0.22005979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43223088"
                                 y3="-3.3407253"
                                 z3="0.33534857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.32176968"
                                 y3="0.77679991"
                                 z3="-0.48189191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.33453527"
                                 y3="-0.16603305"
                                 z3="-0.48407499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.04092814"
                                 y3="-1.55544597"
                                 z3="0.97830861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.86089163"
                                 y3="1.30593877"
                                 z3="1.6093987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02563421"
                                 y3="0.1685249"
                                 z3="2.28865242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.13299399"
                                 y3="-0.27135367"
                                 z3="1.25385826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.64904799"
                                 y3="0.46854969"
                                 z3="-0.25392349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.62142225"
                                 y3="-1.22736257"
                                 z3="-1.48580437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.06181853"
                                 y3="-2.01004702"
                                 z3="-0.01817416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.09717629"
                                 y3="3.11437898"
                                 z3="0.66469092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.62546895"
                                 y3="-0.6994745"
                                 z3="-2.92615269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.89255376"
                                 y3="-2.01861733"
                                 z3="-2.022491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.04268959"
                                 y3="-0.47490627"
                                 z3="-2.17914989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.98460369"
                                 y3="3.75999527"
                                 z3="2.12820106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.17262902"
                                 y3="2.34524557"
                                 z3="2.77928147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.71387793"
                                 y3="2.17296634"
                                 z3="1.93936786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83633248"
                                 y3="2.66246034"
                                 z3="-0.61859792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02994732"
                                 y3="4.19997755"
                                 z3="-0.36456981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35087011"
                                 y3="3.03259543"
                                 z3="-1.49467755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.26156021"
                                 y3="-1.93527302"
                                 z3="1.27298965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98433587"
                                 y3="-2.08440081"
                                 z3="-0.45569421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22780534"
                                 y3="1.13032133"
                                 z3="-0.21783407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.82432184"
                                 y3="-2.2332345"
                                 z3="-0.22133388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.69773983"
                                 y3="-3.75387243"
                                 z3="-0.35974775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.03072787"
                                 y3="-3.48032884"
                                 z3="1.34188463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.33006359"
                                 y3="-3.95191178"
                                 z3="0.25783373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.54285781"
                                 y3="1.81622961"
                                 z3="-0.68643422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.35609511"
                                 y3="0.12599778"
                                 z3="-0.689403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.9829,.9372,-.8711;-.4495,-.2665,.3846;2.6454,1.0954,.3744;1.7083,-.4517,-.7996;.916,-.5618,.5272;1.5971,.5398,1.3574;3.7863,.0623,.2754;3.1051,-1.0526,-.5406;3.0342,2.5483,.606;1.0211,-.9359,-2.0499;3.7627,2.7095,1.9371;3.8565,3.1368,-.5365;-1.2976,-1.374,.325;-2.7102,-.9381,.0485;-3.7307,-1.8975,.0481;-3.0155,.3906,-.2171;-5.0325,-1.4935,-.2201;-3.4322,-3.3407,.3353;-4.3218,.7768,-.4819;-5.3345,-.166,-.4841;1.0409,-1.5554,.9783;.8609,1.3059,1.6094;2.0256,.1685,2.2887;4.133,-.2714,1.2539;4.649,.4685,-.2539;3.6214,-1.2274,-1.4858;3.0618,-2.01,-.0182;2.0972,3.1144,.6647;1.6255,-.6995,-2.9262;.8926,-2.0186,-2.0225;.0427,-.4749,-2.1791;3.9846,3.76,2.1282;3.1726,2.3452,2.7793;4.7139,2.173,1.9394;4.8363,2.6625,-.6186;4.0299,4.2,-.3646;3.3509,3.0326,-1.4947;-1.2616,-1.9353,1.273;-.9843,-2.0844,-.4557;-2.2278,1.1303,-.2178;-5.8243,-2.2332,-.2213;-2.6977,-3.7539,-.3597;-3.0307,-3.4803,1.3419;-4.3301,-3.9519,.2578;-4.5429,1.8162,-.6864;-6.3561,.126,-.6894;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.98294"
                        y3="0.93722"
                        z3="-0.871091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.449498"
                        y3="-0.266533"
                        z3="0.384587"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.64541"
                        y3="1.095414"
                        z3="0.374436"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.708349"
                        y3="-0.451722"
                        z3="-0.799585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.916031"
                        y3="-0.561804"
                        z3="0.527236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.597148"
                        y3="0.539841"
                        z3="1.357352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.786309"
                        y3="0.062348"
                        z3="0.275411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.105125"
                        y3="-1.052594"
                        z3="-0.540582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.034205"
                        y3="2.548325"
                        z3="0.606003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.021116"
                        y3="-0.935921"
                        z3="-2.049896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.762693"
                        y3="2.709506"
                        z3="1.937079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.856502"
                        y3="3.136793"
                        z3="-0.53647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.297574"
                        y3="-1.374041"
                        z3="0.325025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.710236"
                        y3="-0.938101"
                        z3="0.048533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.730695"
                        y3="-1.897497"
                        z3="0.048071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.015474"
                        y3="0.390552"
                        z3="-0.217131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.032453"
                        y3="-1.493503"
                        z3="-0.22006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.432231"
                        y3="-3.340725"
                        z3="0.335349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.32177"
                        y3="0.7768"
                        z3="-0.481892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.334535"
                        y3="-0.166033"
                        z3="-0.484075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.040928"
                        y3="-1.555446"
                        z3="0.978309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.860892"
                        y3="1.305939"
                        z3="1.609399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.025634"
                        y3="0.168525"
                        z3="2.288652"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.132994"
                        y3="-0.271354"
                        z3="1.253858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.649048"
                        y3="0.46855"
                        z3="-0.253923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.621422"
                        y3="-1.227363"
                        z3="-1.485804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.061819"
                        y3="-2.010047"
                        z3="-0.018174"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.097176"
                        y3="3.114379"
                        z3="0.664691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.625469"
                        y3="-0.699474"
                        z3="-2.926153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.892554"
                        y3="-2.018617"
                        z3="-2.022491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.04269"
                        y3="-0.474906"
                        z3="-2.17915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.984604"
                        y3="3.759995"
                        z3="2.128201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.172629"
                        y3="2.345246"
                        z3="2.779281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.713878"
                        y3="2.172966"
                        z3="1.939368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.836332"
                        y3="2.66246"
                        z3="-0.618598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.029947"
                        y3="4.199978"
                        z3="-0.36457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.35087"
                        y3="3.032595"
                        z3="-1.494678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.26156"
                        y3="-1.935273"
                        z3="1.27299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.984336"
                        y3="-2.084401"
                        z3="-0.455694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.227805"
                        y3="1.130321"
                        z3="-0.217834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.824322"
                        y3="-2.233234"
                        z3="-0.221334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.69774"
                        y3="-3.753872"
                        z3="-0.359748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.030728"
                        y3="-3.480329"
                        z3="1.341885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.330064"
                        y3="-3.951912"
                        z3="0.257834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.542858"
                        y3="1.81623"
                        z3="-0.686434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.356095"
                        y3="0.125998"
                        z3="-0.689403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.9829,.9372,-.8711;-.4495,-.2665,.3846;2.6454,1.0954,.3744;1.7083,-.4517,-.7996;.916,-.5618,.5272;1.5971,.5398,1.3574;3.7863,.0623,.2754;3.1051,-1.0526,-.5406;3.0342,2.5483,.606;1.0211,-.9359,-2.0499;3.7627,2.7095,1.9371;3.8565,3.1368,-.5365;-1.2976,-1.374,.325;-2.7102,-.9381,.0485;-3.7307,-1.8975,.0481;-3.0155,.3906,-.2171;-5.0325,-1.4935,-.2201;-3.4322,-3.3407,.3353;-4.3218,.7768,-.4819;-5.3345,-.166,-.4841;1.0409,-1.5554,.9783;.8609,1.3059,1.6094;2.0256,.1685,2.2887;4.133,-.2714,1.2539;4.649,.4686,-.2539;3.6214,-1.2274,-1.4858;3.0618,-2.01,-.0182;2.0972,3.1144,.6647;1.6255,-.6995,-2.9262;.8926,-2.0186,-2.0225;.0427,-.4749,-2.1791;3.9846,3.76,2.1282;3.1726,2.3452,2.7793;4.7139,2.173,1.9394;4.8363,2.6625,-.6186;4.0299,4.2,-.3646;3.3509,3.0326,-1.4947;-1.2616,-1.9353,1.273;-.9843,-2.0844,-.4557;-2.2278,1.1303,-.2178;-5.8243,-2.2332,-.2213;-2.6977,-3.7539,-.3597;-3.0307,-3.4803,1.3419;-4.3301,-3.9519,.2578;-4.5429,1.8162,-.6864;-6.3561,.126,-.6894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10284586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1624.03482632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2476.13767218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4381.74163341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1905.60396123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.18831519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.08546933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473699</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999983009198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999983009198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999966018395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.352893730375</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.0440 136.1817 136.6010 136.6662 136.9727 137.1558 137.5998 137.7472 137.8265 137.9229 138.3595 138.6426 138.9532 139.0524 139.7987 139.9244 140.2627 140.4665 140.6114 140.8570 141.2287 141.6104 141.7598 142.3184 142.5268 142.8367 143.0042 143.0745 143.5741 143.9605 144.4057 144.7365 144.8393 145.1096 145.1559 145.2998 145.5887 145.8866 146.1624 146.2020 146.3126 146.8544 147.1439 147.2159 147.4107 147.6547 147.7096 148.0215 148.3047 148.4141 148.5649 148.7254 149.0609 149.2349 149.3932 149.7530 149.9913 150.0528 150.3590 150.4397 150.7100 150.8397 151.0445 151.2192 151.8274 152.0401 152.5447 152.6398 152.7829 153.1574 153.3222 153.4130 153.9351 154.3062 154.6521 154.8236 155.1782 155.8434 155.9392 156.1646 156.3561 156.7461 156.8712 157.2309 157.2600 157.6602 158.0546 158.2160 158.5011 158.8343 159.0187 159.2661 159.5731 159.8917 159.9883 160.8072 161.2618 161.4789 162.0012 162.4730 163.1817 163.3647 164.8184 165.8190 166.1725 167.3580 167.9287 168.4249 169.3695 169.5710 172.6776 175.8236 177.0249 178.2812 181.7594 184.0801 190.1505 190.8099 191.4774 194.1166 194.9676 196.8750 205.3114 205.6927 209.1212 210.6190 614.0263 620.2508 633.1423 634.1587 635.9155 636.3068 637.1910 638.0312 639.7884 641.4295 643.0725 644.1998 645.7744 647.3672 647.7663 649.3777 649.5424 659.9725 1217.3260 1218.7708</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.356573 -0.332502 0.356219 0.381556 0.068563 -0.267306 -0.252338 -0.228288 -0.007559 -0.335269 -0.292218 -0.272687 0.021434 0.085849 -0.105733 -0.179116 -0.084835 -0.239431 -0.126277 -0.135731 0.059562 0.094384 0.085813 0.078972 0.097059 0.077177 0.076299 0.034934 0.092837 0.079930 0.106882 0.089391 0.089664 0.079043 0.064822 0.084286 0.105219 0.085780 0.080958 0.129175 0.101799 0.091088 0.094662 0.080270 0.121413 0.120821</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3566 8.3325 5.6438 5.6184 5.9314 6.2673 6.2523 6.2283 6.0076 6.3353 6.2922 6.2727 5.9786 5.9142 6.1057 6.1791 6.0848 6.2394 6.1263 6.1357 0.9404 0.9056 0.9142 0.9210 0.9029 0.9228 0.9237 0.9651 0.9072 0.9201 0.8931 0.9106 0.9103 0.9210 0.9352 0.9157 0.8948 0.9142 0.9190 0.8708 0.8982 0.9089 0.9053 0.9197 0.8786 0.8792</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3566 -0.3325 0.3562 0.3816 0.0686 -0.2673 -0.2523 -0.2283 -0.0076 -0.3353 -0.2922 -0.2727 0.0214 0.0858 -0.1057 -0.1791 -0.0848 -0.2394 -0.1263 -0.1357 0.0596 0.0944 0.0858 0.0790 0.0971 0.0772 0.0763 0.0349 0.0928 0.0799 0.1069 0.0894 0.0897 0.0790 0.0648 0.0843 0.1052 0.0858 0.0810 0.1292 0.1018 0.0911 0.0947 0.0803 0.1214 0.1208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0890 1.9723 3.7048 3.6831 3.9450 4.0344 3.9968 4.0084 3.7917 3.8960 3.9464 3.9433 3.9126 3.6022 3.9036 3.9938 3.9081 3.9428 3.9537 3.9786 1.0130 1.0372 1.0144 1.0166 1.0104 1.0193 1.0142 1.0228 1.0154 1.0011 1.0116 1.0081 1.0045 1.0004 1.0074 1.0052 1.0176 0.9929 0.9678 1.0308 1.0090 0.9954 0.9974 1.0109 1.0019 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0890 1.9723 3.7048 3.6831 3.9450 4.0344 3.9968 4.0084 3.7917 3.8960 3.9464 3.9433 3.9126 3.6022 3.9036 3.9938 3.9081 3.9428 3.9537 3.9786 1.0130 1.0372 1.0144 1.0166 1.0104 1.0193 1.0142 1.0228 1.0154 1.0011 1.0116 1.0081 1.0045 1.0004 1.0074 1.0052 1.0176 0.9929 0.9678 1.0308 1.0090 0.9954 0.9974 1.0109 1.0019 1.0007</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">0.9684 0.9954 0.8706 0.9953 0.9273 0.9232 0.8824 0.9473 0.9395 0.8114 0.9554 0.9909 1.0428 1.0151 0.9514 1.0088 1.0236 1.0228 0.9997 0.9316 0.9629 1.0202 0.9969 1.0087 1.0148 0.9981 0.9952 0.9847 0.9830 0.9989 0.9951 0.9000 0.9639 0.9913 1.3682 1.4060 1.4402 0.9645 1.4380 0.9606 1.4345 0.9729 0.9873 0.9952 0.9925 1.4417 0.9782 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022239700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.125085558388</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.84365 -15.38919 0.45446 0.58796 -1.35983 -0.77187 2.28445 -1.88485 0.39961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
