<?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="-0.605345"
                        y3="0.071757"
                        z3="1.099831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.566438"
                        y3="-0.917572"
                        z3="2.849135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.067919"
                        y3="-2.075566"
                        z3="0.129352"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.280708"
                        y3="0.358042"
                        z3="-0.20567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.809277"
                        y3="-1.008724"
                        z3="-0.579961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.850195"
                        y3="-0.603104"
                        z3="0.891343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.487371"
                        y3="1.596419"
                        z3="-0.551128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.771909"
                        y3="0.599143"
                        z3="-0.255752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.525552"
                        y3="-1.298587"
                        z3="-1.272203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.634813"
                        y3="-0.495032"
                        z3="1.714155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.221655"
                        y3="-0.936512"
                        z3="-2.520541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.679384"
                        y3="0.048421"
                        z3="1.733016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.095931"
                        y3="-1.305865"
                        z3="-3.132368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.134082"
                        y3="-0.148376"
                        z3="-3.407333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.334563"
                        y3="-1.325731"
                        z3="1.656252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.54749"
                        y3="0.940603"
                        z3="0.880343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.500544"
                        y3="0.244014"
                        z3="0.245192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.399276"
                        y3="-1.176153"
                        z3="0.597935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.288734"
                        y3="2.396979"
                        z3="0.814549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.532207"
                        y3="0.764755"
                        z3="-0.710629"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.406487"
                        y3="1.757134"
                        z3="-0.098253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.105625"
                        y3="2.586284"
                        z3="0.420072"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.605746"
                        y3="-1.70984"
                        z3="-0.820111"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.662683"
                        y3="-1.036358"
                        z3="1.462461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.514855"
                        y3="2.319038"
                        z3="0.26659"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.448638"
                        y3="1.402712"
                        z3="-0.801334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.942784"
                        y3="2.077172"
                        z3="-1.418621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.074708"
                        y3="0.89526"
                        z3="-1.262205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.340159"
                        y3="-0.291704"
                        z3="0.014443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.061644"
                        y3="1.400026"
                        z3="0.427144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.803493"
                        y3="-1.904026"
                        z3="-0.731403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.601262"
                        y3="0.430957"
                        z3="2.752962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.64562"
                        y3="-2.136325"
                        z3="1.416991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.817458"
                        y3="-1.582894"
                        z3="2.60158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.630269"
                        y3="-0.4138"
                        z3="-3.469371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.740924"
                        y3="-1.837942"
                        z3="-2.432595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.039991"
                        y3="-1.934499"
                        z3="-4.015739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.68725"
                        y3="0.813502"
                        z3="-3.670324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.296856"
                        y3="-0.678043"
                        z3="-4.349609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.108612"
                        y3="0.042096"
                        z3="-2.961786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.225503"
                        y3="2.603384"
                        z3="0.685581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.833815"
                        y3="2.883171"
                        z3="0.008543"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.585661"
                        y3="2.866374"
                        z3="1.75595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.135822"
                        y3="-0.064581"
                        z3="-1.085924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.046339"
                        y3="1.205283"
                        z3="-1.58554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.731297"
                        y3="3.319734"
                        z3="0.877016"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:-.6053,.0718,1.0998;-1.5664,-.9176,2.8491;3.0679,-2.0756,.1294;-3.2807,.358,-.2057;-2.8093,-1.0087,-.58;-2.8502,-.6031,.8913;-2.4874,1.5964,-.5511;-4.7719,.5991,-.2558;-1.5256,-1.2986,-1.2722;-1.6348,-.495,1.7142;-1.2217,-.9365,-2.5205;.6794,.0484,1.733;.0959,-1.3059,-3.1324;-2.1341,-.1484,-3.4073;1.3346,-1.3257,1.6563;1.5475,.9406,.8803;2.5005,.244,.2452;2.3993,-1.1762,.5979;1.2887,2.397,.8145;3.5322,.7648,-.7106;4.4065,1.7571,-.0983;5.1056,2.5863,.4201;-3.6057,-1.7098,-.8201;-3.6627,-1.0364,1.4625;-2.5149,2.319,.2666;-1.4486,1.4027,-.8013;-2.9428,2.0772,-1.4186;-5.0747,.8953,-1.2622;-5.3402,-.2917,.0144;-5.0616,1.4,.4271;-.8035,-1.904,-.7314;.6013,.431,2.753;.6456,-2.1363,1.417;1.8175,-1.5829,2.6016;.6303,-.4138,-3.4694;.7409,-1.8379,-2.4326;-.04,-1.9345,-4.0157;-1.6872,.8135,-3.6703;-2.2969,-.678,-4.3496;-3.1086,.0421,-2.9618;.2255,2.6034,.6856;1.8338,2.8832,.0085;1.5857,2.8664,1.7559;4.1358,-.0646,-1.0859;3.0463,1.2053,-1.5855;5.7313,3.3197,.877;</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">1865.8096444324 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">1.470e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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="-0.60534482"
                                 y3="0.0717572"
                                 z3="1.09983107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56643838"
                                 y3="-0.91757154"
                                 z3="2.84913466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.06791916"
                                 y3="-2.07556635"
                                 z3="0.1293525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.28070834"
                                 y3="0.35804229"
                                 z3="-0.20566963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.8092773"
                                 y3="-1.00872437"
                                 z3="-0.57996075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.85019499"
                                 y3="-0.6031042"
                                 z3="0.89134254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.4873711"
                                 y3="1.59641873"
                                 z3="-0.55112777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.77190916"
                                 y3="0.59914348"
                                 z3="-0.25575202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.52555227"
                                 y3="-1.29858725"
                                 z3="-1.27220303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63481344"
                                 y3="-0.49503248"
                                 z3="1.71415525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22165462"
                                 y3="-0.93651188"
                                 z3="-2.52054138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.67938415"
                                 y3="0.04842112"
                                 z3="1.73301607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09593057"
                                 y3="-1.30586509"
                                 z3="-3.13236831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.13408206"
                                 y3="-0.14837578"
                                 z3="-3.40733309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.33456285"
                                 y3="-1.32573058"
                                 z3="1.65625188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54749007"
                                 y3="0.94060299"
                                 z3="0.88034303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50054427"
                                 y3="0.24401355"
                                 z3="0.24519191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39927575"
                                 y3="-1.17615284"
                                 z3="0.59793503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28873368"
                                 y3="2.39697893"
                                 z3="0.81454908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.5322073"
                                 y3="0.7647555"
                                 z3="-0.71062949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.40648706"
                                 y3="1.75713416"
                                 z3="-0.09825259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.10562546"
                                 y3="2.58628436"
                                 z3="0.42007172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.60574579"
                                 y3="-1.70983955"
                                 z3="-0.82011124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.66268276"
                                 y3="-1.03635792"
                                 z3="1.46246067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.51485465"
                                 y3="2.31903804"
                                 z3="0.26659047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.44863776"
                                 y3="1.40271154"
                                 z3="-0.80133364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.94278389"
                                 y3="2.07717156"
                                 z3="-1.41862054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.07470819"
                                 y3="0.89525952"
                                 z3="-1.26220507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.3401595"
                                 y3="-0.29170439"
                                 z3="0.01444252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.06164399"
                                 y3="1.40002571"
                                 z3="0.42714406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.80349335"
                                 y3="-1.90402623"
                                 z3="-0.73140251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60126157"
                                 y3="0.43095707"
                                 z3="2.75296219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.64562015"
                                 y3="-2.13632472"
                                 z3="1.41699057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.81745773"
                                 y3="-1.58289389"
                                 z3="2.60158031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.63026869"
                                 y3="-0.41379993"
                                 z3="-3.46937102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.74092415"
                                 y3="-1.837942"
                                 z3="-2.43259455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.03999109"
                                 y3="-1.93449879"
                                 z3="-4.0157387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68724954"
                                 y3="0.8135023"
                                 z3="-3.67032364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.29685599"
                                 y3="-0.67804294"
                                 z3="-4.3496092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.10861153"
                                 y3="0.04209591"
                                 z3="-2.96178616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.22550252"
                                 y3="2.60338399"
                                 z3="0.68558137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.83381474"
                                 y3="2.88317055"
                                 z3="0.008543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.58566078"
                                 y3="2.866374"
                                 z3="1.75595023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.13582249"
                                 y3="-0.06458142"
                                 z3="-1.08592448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.04633873"
                                 y3="1.20528346"
                                 z3="-1.58554005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.73129662"
                                 y3="3.31973378"
                                 z3="0.87701592">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="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:-.6053,.0718,1.0998;-1.5664,-.9176,2.8491;3.0679,-2.0756,.1294;-3.2807,.358,-.2057;-2.8093,-1.0087,-.58;-2.8502,-.6031,.8913;-2.4874,1.5964,-.5511;-4.7719,.5991,-.2558;-1.5256,-1.2986,-1.2722;-1.6348,-.495,1.7142;-1.2217,-.9365,-2.5205;.6794,.0484,1.733;.0959,-1.3059,-3.1324;-2.1341,-.1484,-3.4073;1.3346,-1.3257,1.6563;1.5475,.9406,.8803;2.5005,.244,.2452;2.3993,-1.1762,.5979;1.2887,2.397,.8145;3.5322,.7648,-.7106;4.4065,1.7571,-.0983;5.1056,2.5863,.4201;-3.6057,-1.7098,-.8201;-3.6627,-1.0364,1.4625;-2.5149,2.319,.2666;-1.4486,1.4027,-.8013;-2.9428,2.0772,-1.4186;-5.0747,.8953,-1.2622;-5.3402,-.2917,.0144;-5.0616,1.4,.4271;-.8035,-1.904,-.7314;.6013,.431,2.753;.6456,-2.1363,1.417;1.8175,-1.5829,2.6016;.6303,-.4138,-3.4694;.7409,-1.8379,-2.4326;-.04,-1.9345,-4.0157;-1.6872,.8135,-3.6703;-2.2969,-.678,-4.3496;-3.1086,.0421,-2.9618;.2255,2.6034,.6856;1.8338,2.8832,.0085;1.5857,2.8664,1.756;4.1358,-.0646,-1.0859;3.0463,1.2053,-1.5855;5.7313,3.3197,.877;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.605345"
                        y3="0.071757"
                        z3="1.099831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.566438"
                        y3="-0.917572"
                        z3="2.849135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.067919"
                        y3="-2.075566"
                        z3="0.129352"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.280708"
                        y3="0.358042"
                        z3="-0.20567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.809277"
                        y3="-1.008724"
                        z3="-0.579961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.850195"
                        y3="-0.603104"
                        z3="0.891343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.487371"
                        y3="1.596419"
                        z3="-0.551128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.771909"
                        y3="0.599143"
                        z3="-0.255752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.525552"
                        y3="-1.298587"
                        z3="-1.272203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.634813"
                        y3="-0.495032"
                        z3="1.714155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.221655"
                        y3="-0.936512"
                        z3="-2.520541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.679384"
                        y3="0.048421"
                        z3="1.733016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.095931"
                        y3="-1.305865"
                        z3="-3.132368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.134082"
                        y3="-0.148376"
                        z3="-3.407333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.334563"
                        y3="-1.325731"
                        z3="1.656252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.54749"
                        y3="0.940603"
                        z3="0.880343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.500544"
                        y3="0.244014"
                        z3="0.245192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.399276"
                        y3="-1.176153"
                        z3="0.597935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.288734"
                        y3="2.396979"
                        z3="0.814549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.532207"
                        y3="0.764755"
                        z3="-0.710629"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.406487"
                        y3="1.757134"
                        z3="-0.098253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.105625"
                        y3="2.586284"
                        z3="0.420072"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.605746"
                        y3="-1.70984"
                        z3="-0.820111"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.662683"
                        y3="-1.036358"
                        z3="1.462461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.514855"
                        y3="2.319038"
                        z3="0.26659"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.448638"
                        y3="1.402712"
                        z3="-0.801334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.942784"
                        y3="2.077172"
                        z3="-1.418621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.074708"
                        y3="0.89526"
                        z3="-1.262205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.340159"
                        y3="-0.291704"
                        z3="0.014443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.061644"
                        y3="1.400026"
                        z3="0.427144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.803493"
                        y3="-1.904026"
                        z3="-0.731403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.601262"
                        y3="0.430957"
                        z3="2.752962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.64562"
                        y3="-2.136325"
                        z3="1.416991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.817458"
                        y3="-1.582894"
                        z3="2.60158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.630269"
                        y3="-0.4138"
                        z3="-3.469371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.740924"
                        y3="-1.837942"
                        z3="-2.432595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.039991"
                        y3="-1.934499"
                        z3="-4.015739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.68725"
                        y3="0.813502"
                        z3="-3.670324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.296856"
                        y3="-0.678043"
                        z3="-4.349609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.108612"
                        y3="0.042096"
                        z3="-2.961786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.225503"
                        y3="2.603384"
                        z3="0.685581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.833815"
                        y3="2.883171"
                        z3="0.008543"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.585661"
                        y3="2.866374"
                        z3="1.75595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.135822"
                        y3="-0.064581"
                        z3="-1.085924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.046339"
                        y3="1.205283"
                        z3="-1.58554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.731297"
                        y3="3.319734"
                        z3="0.877016"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:-.6053,.0718,1.0998;-1.5664,-.9176,2.8491;3.0679,-2.0756,.1294;-3.2807,.358,-.2057;-2.8093,-1.0087,-.58;-2.8502,-.6031,.8913;-2.4874,1.5964,-.5511;-4.7719,.5991,-.2558;-1.5256,-1.2986,-1.2722;-1.6348,-.495,1.7142;-1.2217,-.9365,-2.5205;.6794,.0484,1.733;.0959,-1.3059,-3.1324;-2.1341,-.1484,-3.4073;1.3346,-1.3257,1.6563;1.5475,.9406,.8803;2.5005,.244,.2452;2.3993,-1.1762,.5979;1.2887,2.397,.8145;3.5322,.7648,-.7106;4.4065,1.7571,-.0983;5.1056,2.5863,.4201;-3.6057,-1.7098,-.8201;-3.6627,-1.0364,1.4625;-2.5149,2.319,.2666;-1.4486,1.4027,-.8013;-2.9428,2.0772,-1.4186;-5.0747,.8953,-1.2622;-5.3402,-.2917,.0144;-5.0616,1.4,.4271;-.8035,-1.904,-.7314;.6013,.431,2.753;.6456,-2.1363,1.417;1.8175,-1.5829,2.6016;.6303,-.4138,-3.4694;.7409,-1.8379,-2.4326;-.04,-1.9345,-4.0157;-1.6872,.8135,-3.6703;-2.2969,-.678,-4.3496;-3.1086,.0421,-2.9618;.2255,2.6034,.6856;1.8338,2.8832,.0085;1.5857,2.8664,1.7559;4.1358,-.0646,-1.0859;3.0463,1.2053,-1.5855;5.7313,3.3197,.877;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.7905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.7582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15580566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1865.80964443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2829.96545010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5016.03123331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2186.06578321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03982798</scalar>
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109.7279 109.9446 110.0584 110.2339 110.3475 110.4085 110.5984 110.8164 110.9377 111.1341 111.2398 111.4752 111.6004 111.7491 111.8741 111.9801 112.0324 112.1407 112.4750 112.5311 112.8431 113.0317 113.1600 113.3201 113.5079 113.5892 113.7450 113.9440 114.2020 114.2791 114.4894 114.5003 114.7268 114.8710 114.9332 115.1751 115.2690 115.3156 115.5242 115.6394 115.9161 116.0408 116.0936 116.3294 116.5948 116.7439 116.9744 116.9943 117.0464 117.3368 117.4681 117.6226 117.7063 117.9023 118.0789 118.1643 118.4958 118.6060 118.6749 118.8412 119.1231 119.3244 119.3621 119.5740 119.8683 119.8769 120.0919 120.2981 120.5784 120.7810 121.0199 121.2483 121.3791 121.4869 121.6056 121.8179 122.1454 122.1903 122.3043 122.5418 122.8621 123.0302 123.5946 123.7901 124.0586 124.2048 124.3411 124.6026 124.7904 125.0180 125.5729 125.6390 125.7973 125.9110 126.1901 126.5254 126.9060 126.9524 127.3692 127.7121 128.3450 128.5391 128.8030 128.9281 129.1531 129.4191 129.6038 129.8317 129.8566 130.2849 130.4418 130.7386 130.9915 131.1477 131.2045 131.2709 131.4732 131.7649 132.1997 132.5482 132.6345 133.0958 133.4395 133.6300 133.8314 134.0156 134.1403 134.2779 134.7216 134.8891 135.1708 135.3164 135.6267 135.8963 136.1046 136.6944 136.9768 137.6534 137.7559 137.9250 138.2469 138.3906 138.6174 138.8128 139.0602 139.6247 140.2345 140.5711 141.0957 141.1657 141.4945 141.6855 141.7620 141.9898 142.0970 142.2678 142.4285 142.6585 142.7870 142.8197 143.2866 143.6217 143.8482 143.9367 144.2648 144.7434 144.9442 145.0053 145.1860 145.4006 145.4989 145.6858 145.8005 145.9303 146.0338 146.1688 146.3125 146.8974 147.0023 147.2968 147.4708 147.6303 147.8180 148.2819 148.3097 148.5432 148.8618 149.0825 149.4068 149.4850 149.5998 149.8155 149.8968 150.0235 150.1895 150.3601 150.7225 150.9661 151.0326 151.3038 151.4693 151.5933 151.8192 152.3899 152.6008 152.7395 153.0902 153.2676 153.4139 153.5660 153.8100 154.1610 154.3516 154.5738 155.3088 155.4282 156.3241 156.5973 156.8591 157.0122 157.2116 157.8035 157.9629 158.1765 158.4580 158.5880 158.8393 159.1396 159.2949 159.4845 159.9433 159.9970 160.3260 160.9651 161.0836 161.3240 161.8930 162.0021 162.3699 165.7517 166.9362 169.0869 169.4566 171.5749 172.5034 172.9313 175.6575 176.5855 177.0636 177.8758 178.9406 181.3321 182.2672 185.4127 187.7444 188.1509 188.5641 188.9428 193.7943 194.5151 194.8611 195.9549 196.0587 199.2065 206.7838 208.4660 613.9100 621.9073 626.9743 632.3677 633.7953 635.5232 637.8037 639.8782 640.0840 643.0544 643.1333 644.3087 645.0967 645.4607 648.3230 648.6724 650.9361 651.5424 652.0088 1199.1057 1199.9922 1215.0432</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">-0.264986 -0.501827 -0.481209 0.089509 0.011692 -0.097872 -0.298395 -0.273240 -0.294709 0.401062 -0.008242 0.248368 -0.242111 -0.263978 -0.162023 -0.025251 -0.094878 0.318600 -0.259830 -0.109488 -0.469347 0.055733 0.112541 0.092969 0.119666 0.089202 0.100022 0.091611 0.088512 0.099503 0.127519 0.113127 0.106508 0.118841 0.095122 0.085891 0.105134 0.101243 0.108169 0.092650 0.111279 0.100501 0.125215 0.109768 0.135270 0.292160</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">8.2650 8.5018 8.4812 5.9105 5.9883 6.0979 6.2984 6.2732 6.2947 5.5989 6.0082 5.7516 6.2421 6.2640 6.1620 6.0253 6.0949 5.6814 6.2598 6.1095 6.4693 5.9443 0.8875 0.9070 0.8803 0.9108 0.9000 0.9084 0.9115 0.9005 0.8725 0.8869 0.8935 0.8812 0.9049 0.9141 0.8949 0.8988 0.8918 0.9074 0.8887 0.8995 0.8748 0.8902 0.8647 0.7078</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">-0.2650 -0.5018 -0.4812 0.0895 0.0117 -0.0979 -0.2984 -0.2732 -0.2947 0.4011 -0.0082 0.2484 -0.2421 -0.2640 -0.1620 -0.0253 -0.0949 0.3186 -0.2598 -0.1095 -0.4693 0.0557 0.1125 0.0930 0.1197 0.0892 0.1000 0.0916 0.0885 0.0995 0.1275 0.1131 0.1065 0.1188 0.0951 0.0859 0.1051 0.1012 0.1082 0.0926 0.1113 0.1005 0.1252 0.1098 0.1353 0.2922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1130 1.9963 2.0080 3.6817 3.7685 3.8842 3.8835 3.9126 3.8768 4.1276 3.6495 3.7506 3.9251 3.9377 3.9122 3.7290 3.5331 3.9868 3.9449 3.8995 3.8465 3.5094 1.0062 1.0258 0.9990 1.0014 1.0007 1.0036 1.0058 1.0001 1.0032 1.0168 1.0247 1.0149 0.9961 1.0108 0.9979 0.9954 1.0005 1.0048 1.0062 0.9991 0.9949 1.0220 0.9886 0.9435</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1130 1.9963 2.0080 3.6817 3.7685 3.8842 3.8835 3.9126 3.8768 4.1276 3.6495 3.7506 3.9251 3.9377 3.9122 3.7290 3.5331 3.9868 3.9449 3.8995 3.8465 3.5094 1.0062 1.0258 0.9990 1.0014 1.0007 1.0036 1.0058 1.0001 1.0032 1.0168 1.0247 1.0149 0.9961 1.0108 0.9979 0.9954 1.0005 1.0048 1.0062 0.9991 0.9949 1.0220 0.9886 0.9435</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">1.1732 0.8449 1.8365 1.9277 0.9427 0.8886 0.8920 0.9416 0.9070 0.9355 1.0044 1.0399 1.0205 0.9892 1.0062 0.9980 0.9931 0.9841 0.9945 1.8454 0.9923 0.9521 0.9474 0.9155 0.9857 0.9638 0.9806 1.0038 0.9829 0.9866 0.9823 1.0100 1.0289 0.9917 0.9546 1.6533 0.9543 0.9952 0.9236 0.9700 1.0076 0.9726 1.1632 -0.1497 0.9885 0.9846 2.6589 0.9387</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">-0.026237416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.182043078727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.53249 14.26783 -1.26465 8.24304 -6.07015 2.17289 -15.51815 14.49802 -1.02013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.89641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
