<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.111543"
                        y3="0.435981"
                        z3="1.522698"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.081776"
                        y3="-0.276781"
                        z3="-0.59748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.595587"
                        y3="2.245064"
                        z3="-1.085156"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.480607"
                        y3="-1.808137"
                        z3="0.436304"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.871641"
                        y3="-0.62826"
                        z3="-0.382584"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.886119"
                        y3="-0.441102"
                        z3="0.756041"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.444624"
                        y3="-2.337991"
                        z3="1.469733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.624904"
                        y3="-2.884702"
                        z3="-0.18399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.216616"
                        y3="-0.002115"
                        z3="-0.29425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.487144"
                        y3="-0.105324"
                        z3="0.457216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.453798"
                        y3="1.303976"
                        z3="-0.440865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.47768"
                        y3="0.842706"
                        z3="1.430666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.375109"
                        y3="2.311494"
                        z3="-0.697273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.83872"
                        y3="1.865295"
                        z3="-0.337629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.762681"
                        y3="2.009301"
                        z3="0.489907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.422652"
                        y3="-0.251034"
                        z3="1.003641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.312104"
                        y3="0.191384"
                        z3="0.100598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.983249"
                        y3="1.565786"
                        z3="-0.282111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.337713"
                        y3="-1.602168"
                        z3="1.606677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.429756"
                        y3="-0.560815"
                        z3="-0.546661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.947598"
                        y3="-1.229609"
                        z3="-1.800867"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.343297"
                        y3="-0.911635"
                        z3="-3.026794"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.406567"
                        y3="-0.591608"
                        z3="-1.364962"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.275147"
                        y3="0.021765"
                        z3="1.655647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.021545"
                        y3="-1.547368"
                        z3="1.948781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.906968"
                        y3="-2.875924"
                        z3="2.252262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.148953"
                        y3="-3.036652"
                        z3="1.01427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.971782"
                        y3="-3.344663"
                        z3="0.560538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.004999"
                        y3="-2.521786"
                        z3="-1.000739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.265031"
                        y3="-3.671543"
                        z3="-0.587693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.057179"
                        y3="-0.665409"
                        z3="-0.109867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.7175"
                        y3="1.11759"
                        z3="2.45973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.403514"
                        y3="1.86406"
                        z3="-0.89971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.635319"
                        y3="2.945236"
                        z3="-1.548229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.263057"
                        y3="2.980557"
                        z3="0.160322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.894265"
                        y3="2.618252"
                        z3="0.452764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.128942"
                        y3="2.368911"
                        z3="-1.262983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.579811"
                        y3="1.095758"
                        z3="-0.123396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.942222"
                        y3="2.218038"
                        z3="-0.198143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.969401"
                        y3="2.935543"
                        z3="1.026478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.51306"
                        y3="-2.168946"
                        z3="1.16549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.144255"
                        y3="-1.544735"
                        z3="2.678661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.248008"
                        y3="-2.177126"
                        z3="1.446238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.25262"
                        y3="0.118922"
                        z3="-0.777275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.818558"
                        y3="-1.313103"
                        z3="0.143668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.20723"
                        y3="-2.012176"
                        z3="-1.66094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.9514"
                        y3="-1.423834"
                        z3="-3.896131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.073338"
                        y3="-0.131499"
                        z3="-3.208017"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1115,.436,1.5227;-.0818,-.2768,-.5975;-3.5956,2.2451,-1.0852;2.4806,-1.8081,.4363;2.8716,-.6283,-.3826;1.8861,-.4411,.756;3.4446,-2.338,1.4697;1.6249,-2.8847,-.184;4.2166,-.0021,-.2943;.4871,-.1053,.4572;4.4538,1.304,-.4409;-1.4777,.8427,1.4307;3.3751,2.3115,-.6973;5.8387,1.8653,-.3376;-1.7627,2.0093,.4899;-2.4227,-.251,1.0036;-3.3121,.1914,.1006;-2.9832,1.5658,-.2821;-2.3377,-1.6022,1.6067;-4.4298,-.5608,-.5467;-3.9476,-1.2296,-1.8009;-4.3433,-.9116,-3.0268;2.4066,-.5916,-1.365;2.2751,.0218,1.6556;4.0215,-1.5474,1.9488;2.907,-2.8759,2.2523;4.149,-3.0367,1.0143;.9718,-3.3447,.5605;1.005,-2.5218,-1.0007;2.265,-3.6715,-.5877;5.0572,-.6654,-.1099;-1.7175,1.1176,2.4597;2.4035,1.8641,-.8997;3.6353,2.9452,-1.5482;3.2631,2.9806,.1603;5.8943,2.6183,.4528;6.1289,2.3689,-1.263;6.5798,1.0958,-.1234;-.9422,2.218,-.1981;-1.9694,2.9355,1.0265;-1.5131,-2.1689,1.1655;-2.1443,-1.5447,2.6787;-3.248,-2.1771,1.4462;-5.2526,.1189,-.7773;-4.8186,-1.3131,.1437;-3.2072,-2.0122,-1.6609;-3.9514,-1.4238,-3.8961;-5.0733,-.1315,-3.208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1844.9701437895 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">1.844e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="-0.11154274"
                                 y3="0.43598138"
                                 z3="1.52269767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.0817761"
                                 y3="-0.27678127"
                                 z3="-0.59747967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.59558719"
                                 y3="2.24506369"
                                 z3="-1.08515647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.48060742"
                                 y3="-1.8081365"
                                 z3="0.43630413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.87164139"
                                 y3="-0.62825996"
                                 z3="-0.38258367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.88611937"
                                 y3="-0.44110217"
                                 z3="0.75604117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.44462401"
                                 y3="-2.33799063"
                                 z3="1.46973306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.62490388"
                                 y3="-2.88470176"
                                 z3="-0.18399026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.21661619"
                                 y3="-0.00211498"
                                 z3="-0.29424983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48714387"
                                 y3="-0.10532405"
                                 z3="0.45721561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.45379839"
                                 y3="1.30397639"
                                 z3="-0.44086511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47767952"
                                 y3="0.84270574"
                                 z3="1.43066621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.37510856"
                                 y3="2.31149404"
                                 z3="-0.69727278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.83871962"
                                 y3="1.86529531"
                                 z3="-0.33762945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76268105"
                                 y3="2.00930138"
                                 z3="0.48990679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42265164"
                                 y3="-0.25103442"
                                 z3="1.00364127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3121036"
                                 y3="0.1913839"
                                 z3="0.10059838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9832491"
                                 y3="1.56578564"
                                 z3="-0.28211105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.33771343"
                                 y3="-1.60216803"
                                 z3="1.60667659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.42975593"
                                 y3="-0.56081522"
                                 z3="-0.5466614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.94759771"
                                 y3="-1.22960927"
                                 z3="-1.80086689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3432967"
                                 y3="-0.9116355"
                                 z3="-3.02679374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.40656652"
                                 y3="-0.59160804"
                                 z3="-1.36496166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.2751471"
                                 y3="0.02176496"
                                 z3="1.65564721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.02154522"
                                 y3="-1.54736841"
                                 z3="1.94878073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.90696791"
                                 y3="-2.87592447"
                                 z3="2.25226247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14895301"
                                 y3="-3.03665232"
                                 z3="1.01426955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.97178194"
                                 y3="-3.34466347"
                                 z3="0.5605385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00499945"
                                 y3="-2.52178615"
                                 z3="-1.00073904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.26503082"
                                 y3="-3.67154288"
                                 z3="-0.58769345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.05717852"
                                 y3="-0.66540886"
                                 z3="-0.1098674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71749956"
                                 y3="1.11759045"
                                 z3="2.45972978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.40351422"
                                 y3="1.86406033"
                                 z3="-0.89970984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.63531937"
                                 y3="2.94523579"
                                 z3="-1.54822856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26305708"
                                 y3="2.98055667"
                                 z3="0.16032236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.89426499"
                                 y3="2.61825167"
                                 z3="0.45276372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.12894197"
                                 y3="2.36891108"
                                 z3="-1.26298287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.5798113"
                                 y3="1.09575824"
                                 z3="-0.12339587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94222219"
                                 y3="2.21803757"
                                 z3="-0.19814337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.96940071"
                                 y3="2.93554277"
                                 z3="1.02647791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51305989"
                                 y3="-2.16894645"
                                 z3="1.1654901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.14425544"
                                 y3="-1.54473499"
                                 z3="2.67866052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24800789"
                                 y3="-2.17712559"
                                 z3="1.44623767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.25262012"
                                 y3="0.11892165"
                                 z3="-0.77727456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.81855802"
                                 y3="-1.31310348"
                                 z3="0.14366828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.20723029"
                                 y3="-2.01217588"
                                 z3="-1.66093988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.95139978"
                                 y3="-1.42383356"
                                 z3="-3.89613143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.07333839"
                                 y3="-0.13149917"
                                 z3="-3.20801717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1115,.436,1.5227;-.0818,-.2768,-.5975;-3.5956,2.2451,-1.0852;2.4806,-1.8081,.4363;2.8716,-.6283,-.3826;1.8861,-.4411,.756;3.4446,-2.338,1.4697;1.6249,-2.8847,-.184;4.2166,-.0021,-.2942;.4871,-.1053,.4572;4.4538,1.304,-.4409;-1.4777,.8427,1.4307;3.3751,2.3115,-.6973;5.8387,1.8653,-.3376;-1.7627,2.0093,.4899;-2.4227,-.251,1.0036;-3.3121,.1914,.1006;-2.9832,1.5658,-.2821;-2.3377,-1.6022,1.6067;-4.4298,-.5608,-.5467;-3.9476,-1.2296,-1.8009;-4.3433,-.9116,-3.0268;2.4066,-.5916,-1.365;2.2751,.0218,1.6556;4.0215,-1.5474,1.9488;2.907,-2.8759,2.2523;4.149,-3.0367,1.0143;.9718,-3.3447,.5605;1.005,-2.5218,-1.0007;2.265,-3.6715,-.5877;5.0572,-.6654,-.1099;-1.7175,1.1176,2.4597;2.4035,1.8641,-.8997;3.6353,2.9452,-1.5482;3.2631,2.9806,.1603;5.8943,2.6183,.4528;6.1289,2.3689,-1.263;6.5798,1.0958,-.1234;-.9422,2.218,-.1981;-1.9694,2.9355,1.0265;-1.5131,-2.1689,1.1655;-2.1443,-1.5447,2.6787;-3.248,-2.1771,1.4462;-5.2526,.1189,-.7773;-4.8186,-1.3131,.1437;-3.2072,-2.0122,-1.6609;-3.9514,-1.4238,-3.8961;-5.0733,-.1315,-3.208;</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="-0.111543"
                        y3="0.435981"
                        z3="1.522698"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.081776"
                        y3="-0.276781"
                        z3="-0.59748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.595587"
                        y3="2.245064"
                        z3="-1.085156"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.480607"
                        y3="-1.808137"
                        z3="0.436304"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.871641"
                        y3="-0.62826"
                        z3="-0.382584"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.886119"
                        y3="-0.441102"
                        z3="0.756041"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.444624"
                        y3="-2.337991"
                        z3="1.469733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.624904"
                        y3="-2.884702"
                        z3="-0.18399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.216616"
                        y3="-0.002115"
                        z3="-0.29425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.487144"
                        y3="-0.105324"
                        z3="0.457216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.453798"
                        y3="1.303976"
                        z3="-0.440865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.47768"
                        y3="0.842706"
                        z3="1.430666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.375109"
                        y3="2.311494"
                        z3="-0.697273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.83872"
                        y3="1.865295"
                        z3="-0.337629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.762681"
                        y3="2.009301"
                        z3="0.489907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.422652"
                        y3="-0.251034"
                        z3="1.003641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.312104"
                        y3="0.191384"
                        z3="0.100598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.983249"
                        y3="1.565786"
                        z3="-0.282111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.337713"
                        y3="-1.602168"
                        z3="1.606677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.429756"
                        y3="-0.560815"
                        z3="-0.546661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.947598"
                        y3="-1.229609"
                        z3="-1.800867"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.343297"
                        y3="-0.911635"
                        z3="-3.026794"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.406567"
                        y3="-0.591608"
                        z3="-1.364962"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.275147"
                        y3="0.021765"
                        z3="1.655647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.021545"
                        y3="-1.547368"
                        z3="1.948781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.906968"
                        y3="-2.875924"
                        z3="2.252262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.148953"
                        y3="-3.036652"
                        z3="1.01427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.971782"
                        y3="-3.344663"
                        z3="0.560538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.004999"
                        y3="-2.521786"
                        z3="-1.000739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.265031"
                        y3="-3.671543"
                        z3="-0.587693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.057179"
                        y3="-0.665409"
                        z3="-0.109867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.7175"
                        y3="1.11759"
                        z3="2.45973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.403514"
                        y3="1.86406"
                        z3="-0.89971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.635319"
                        y3="2.945236"
                        z3="-1.548229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.263057"
                        y3="2.980557"
                        z3="0.160322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.894265"
                        y3="2.618252"
                        z3="0.452764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.128942"
                        y3="2.368911"
                        z3="-1.262983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.579811"
                        y3="1.095758"
                        z3="-0.123396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.942222"
                        y3="2.218038"
                        z3="-0.198143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.969401"
                        y3="2.935543"
                        z3="1.026478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.51306"
                        y3="-2.168946"
                        z3="1.16549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.144255"
                        y3="-1.544735"
                        z3="2.678661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.248008"
                        y3="-2.177126"
                        z3="1.446238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.25262"
                        y3="0.118922"
                        z3="-0.777275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.818558"
                        y3="-1.313103"
                        z3="0.143668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.20723"
                        y3="-2.012176"
                        z3="-1.66094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.9514"
                        y3="-1.423834"
                        z3="-3.896131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.073338"
                        y3="-0.131499"
                        z3="-3.208017"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1115,.436,1.5227;-.0818,-.2768,-.5975;-3.5956,2.2451,-1.0852;2.4806,-1.8081,.4363;2.8716,-.6283,-.3826;1.8861,-.4411,.756;3.4446,-2.338,1.4697;1.6249,-2.8847,-.184;4.2166,-.0021,-.2943;.4871,-.1053,.4572;4.4538,1.304,-.4409;-1.4777,.8427,1.4307;3.3751,2.3115,-.6973;5.8387,1.8653,-.3376;-1.7627,2.0093,.4899;-2.4227,-.251,1.0036;-3.3121,.1914,.1006;-2.9832,1.5658,-.2821;-2.3377,-1.6022,1.6067;-4.4298,-.5608,-.5467;-3.9476,-1.2296,-1.8009;-4.3433,-.9116,-3.0268;2.4066,-.5916,-1.365;2.2751,.0218,1.6556;4.0215,-1.5474,1.9488;2.907,-2.8759,2.2523;4.149,-3.0367,1.0143;.9718,-3.3447,.5605;1.005,-2.5218,-1.0007;2.265,-3.6715,-.5877;5.0572,-.6654,-.1099;-1.7175,1.1176,2.4597;2.4035,1.8641,-.8997;3.6353,2.9452,-1.5482;3.2631,2.9806,.1603;5.8943,2.6183,.4528;6.1289,2.3689,-1.263;6.5798,1.0958,-.1234;-.9422,2.218,-.1981;-1.9694,2.9355,1.0265;-1.5131,-2.1689,1.1655;-2.1443,-1.5447,2.6787;-3.248,-2.1771,1.4462;-5.2526,.1189,-.7773;-4.8186,-1.3131,.1437;-3.2072,-2.0122,-1.6609;-3.9514,-1.4238,-3.8961;-5.0733,-.1315,-3.208;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.2503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.0403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41486772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1844.97014379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2810.38501151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4976.83925503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2166.45424352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03934408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42405457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00918685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458443</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999958900262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999958900262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999917800524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144410327662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7911 -523.1301 -523.1229 -283.4272 -282.1894 -281.6111 -280.5907 -280.2975 -279.9302 -279.8809 -279.8578 -279.7539 -279.7484 -279.7472 -279.6993 -279.5000 -279.2918 -279.2376 -279.1642 -279.1422 -279.1364 -279.1353 -33.7064 -31.7147 -31.1693 -27.3781 -26.9286 -25.1476 -25.0194 -23.8750 -23.4499 -23.0285 -22.4045 -21.8596 -21.7656 -21.5767 -21.2464 -20.0933 -18.8720 -18.1652 -18.0659 -17.7611 -17.1266 -16.8406 -16.6709 -16.3587 -15.8546 -15.6720 -15.5170 -15.3476 -15.2719 -15.0118 -14.6983 -14.4825 -14.3196 -14.2092 -14.0746 -13.8829 -13.7155 -13.6143 -13.4879 -13.3116 -13.0817 -12.8819 -12.8581 -12.8282 -12.5902 -12.5285 -12.4223 -12.3095 -12.1240 -12.0192 -11.9093 -11.5023 -11.1175 -10.7242 -10.4583 -10.0431 -9.9346 -9.5168 -9.2313 -8.6711 0.6215 1.8893 2.3485 2.7958 3.1715 3.4368 3.4684 3.7770 4.0486 4.1667 4.2782 4.4310 4.5128 4.6446 4.7548 4.9367 5.0538 5.2227 5.2489 5.3611 5.5157 5.5506 5.6072 5.8039 5.8490 5.9729 6.0776 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21.3307 21.6324 21.7187 22.0277 22.1198 22.2925 22.4234 22.5112 23.2147 23.4687 23.6224 23.7717 23.9069 23.9713 24.1178 24.4195 24.5588 24.6878 24.9096 25.3079 25.4850 25.4906 25.7919 25.9066 26.0034 26.2494 26.2814 26.3724 26.6527 26.7927 26.9296 27.1419 27.3997 27.4486 27.6448 27.7324 27.9023 28.0575 28.1207 28.3314 28.4311 28.4648 28.5858 28.7155 28.7409 28.9194 29.0099 29.1054 29.1871 29.4676 29.5191 29.7604 29.8632 30.1019 30.1516 30.3489 30.4239 30.4737 30.7573 30.8391 30.9316 31.0617 31.1695 31.4071 31.5078 31.5984 31.7532 31.8241 32.0228 32.0490 32.1730 32.3860 32.6010 32.7646 32.8545 32.9363 33.0516 33.1007 33.3113 33.4367 33.6421 33.7100 33.8317 33.9794 34.0880 34.1908 34.4700 34.6531 34.9780 35.0671 35.1708 35.5248 35.6048 35.6477 35.7135 35.9424 36.1305 36.2907 36.3059 36.5598 36.7810 36.9556 36.9892 37.1042 37.3129 37.5417 37.6997 37.9002 38.1230 38.1737 38.3432 38.4795 38.5552 38.7959 38.8754 38.9021 39.1790 39.2176 39.4483 39.5687 39.6875 39.7191 39.8132 39.9477 40.3709 40.4371 40.5670 40.7513 40.8502 41.0030 41.2554 41.3382 41.5414 41.6805 41.9149 42.0264 42.2375 42.3106 42.4571 42.5573 42.6886 42.7181 42.7493 42.8899 42.9415 43.0941 43.2053 43.3000 43.6387 43.6949 43.7938 43.8313 43.9200 44.0554 44.1430 44.3135 44.3469 44.5730 44.6425 44.8383 44.8668 45.0533 45.1474 45.2619 45.3321 45.4880 45.6147 45.7586 45.8961 46.0650 46.2639 46.3770 46.4666 46.4940 46.5702 47.0002 47.2252 47.3727 47.5939 47.7150 47.8261 48.0030 48.1571 48.3581 48.5213 48.9087 48.9668 49.0222 49.6260 49.7519 49.8468 50.2167 50.3859 50.9239 51.2470 51.3060 51.4109 51.6286 52.1055 52.1279 52.4992 52.7336 53.2782 53.3872 53.7316 53.9027 54.1652 54.3974 54.7719 55.0783 55.1270 55.5057 55.8964 56.4205 56.5933 56.8645 56.9560 57.3643 57.8898 57.9990 58.0314 58.1991 58.5425 58.7546 59.1692 59.2729 59.6285 59.9793 60.0586 60.1666 60.7116 61.0733 61.2961 61.4914 61.7816 61.8134 62.4030 62.5136 62.9127 62.9830 63.3045 63.5132 63.8283 64.3239 64.5921 64.8845 65.0533 65.1523 65.9353 66.2818 66.6059 66.7399 67.0740 67.4465 67.8440 68.0811 68.5277 68.8259 69.1723 69.4620 69.7231 70.1235 70.3148 70.5402 70.8394 71.0901 71.2045 71.3460 71.6119 71.6673 71.8333 71.9650 72.4242 72.6533 72.9155 72.9950 73.3072 73.5472 73.6215 73.8234 73.8966 74.1225 74.2581 74.4174 74.5355 74.6850 74.8523 75.1931 75.5442 75.6213 75.6801 75.9542 76.2272 76.2698 76.4546 76.7235 76.9413 77.0644 77.2696 77.6124 77.7605 78.1973 78.2183 78.2943 78.4921 78.5184 78.5993 78.6941 79.0069 79.0832 79.2542 79.5135 79.5711 79.8189 79.9853 80.0467 80.0720 80.1640 80.3983 80.4697 80.6007 80.7614 80.8671 81.0177 81.1578 81.4185 81.5566 81.6311 81.7437 81.9094 81.9665 82.2137 82.3664 82.6119 82.6777 82.7453 82.8564 83.0046 83.2550 83.4456 83.5372 83.7107 83.9063 84.1160 84.2083 84.3699 84.3939 84.5659 84.7023 84.7839 84.9196 85.2297 85.2796 85.3998 85.4837 85.5547 85.7151 86.0342 86.2172 86.3191 86.4396 86.4942 86.6496 86.7092 86.9643 87.0605 87.2150 87.3314 87.4265 87.5313 87.7523 87.9689 88.0071 88.3057 88.4441 88.5762 88.7471 88.8763 89.0297 89.2245 89.4322 89.4394 89.6896 89.8392 89.9885 90.1914 90.3711 90.5417 90.6967 90.8442 90.9956 91.2696 91.3382 91.4938 91.6083 91.6548 91.8565 92.0233 92.1132 92.3182 92.4563 92.5962 92.7635 93.0033 93.1760 93.3039 93.4410 93.5828 93.6435 93.7153 93.9342 94.0626 94.2944 94.3706 94.4996 94.7454 94.8640 95.0607 95.1035 95.2519 95.3728 95.5658 95.6030 95.8101 95.9486 96.1080 96.2378 96.3577 96.4783 96.7111 97.0361 97.0640 97.2775 97.3414 97.5170 97.6360 97.7532 97.8369 97.9863 98.1913 98.2937 98.4192 98.4998 98.6971 98.8725 99.1258 99.2480 99.3509 99.5522 99.6465 99.8295 99.9901 100.0984 100.2046 100.4804 100.4903 100.7025 100.9150 101.1361 101.2008 101.2969 101.5646 101.6614 101.9481 102.0176 102.1382 102.2449 102.3363 102.6529 102.6995 102.9270 103.1730 103.3061 103.3842 103.5760 103.6964 103.7965 103.8640 104.1832 104.3024 104.5974 104.7032 105.1256 105.3518 105.4015 105.6250 105.7629 105.7929 106.1412 106.2507 106.3260 106.5728 106.9004 107.0327 107.2572 107.3357 107.4426 107.7190 107.9542 108.1787 108.2353 108.3822 108.6937 108.7793 108.8557 109.0251 109.2155 109.4299 109.5000 109.6411 109.7690 109.8151 109.9724 110.1938 110.4363 110.5111 110.6569 110.7653 110.9343 111.0680 111.2564 111.3264 111.5092 111.5875 111.6907 111.8478 112.0908 112.1427 112.3955 112.4759 112.6256 112.8438 112.9515 113.1101 113.2830 113.3855 113.4434 113.6620 113.8872 113.9874 114.1671 114.4180 114.5046 114.6760 114.8652 114.9590 115.0364 115.2207 115.4329 115.5447 115.7101 115.8994 116.1610 116.2807 116.4275 116.4713 116.6869 116.8129 116.9416 117.0317 117.1040 117.1988 117.3016 117.3233 117.5489 117.7498 117.7786 117.7965 118.0625 118.1230 118.3793 118.5092 118.7225 118.8758 118.9414 118.9887 119.5075 119.5929 119.7934 120.1500 120.3553 120.5903 120.7044 120.8918 121.1067 121.3106 121.5006 121.6506 121.8125 122.0841 122.4171 122.7250 122.7409 122.9350 123.2503 123.5495 123.6858 123.7945 123.8728 124.1078 124.4385 124.6855 124.8852 125.1910 125.3691 125.5115 125.6710 126.0175 126.1375 126.7905 127.2002 127.4060 127.5565 127.9067 128.1285 128.5199 128.5999 128.9274 129.0668 129.1689 129.4472 129.6005 129.8608 130.0953 130.2748 130.3348 130.3594 130.5404 130.6006 130.8632 131.1201 131.2125 131.3590 131.6101 131.7133 131.9481 132.3511 132.4757 132.9081 133.4169 133.4477 133.6545 133.8859 134.0109 134.4027 134.5200 134.8474 134.9835 135.1605 135.2576 135.7780 136.2327 136.5829 136.8168 137.2421 137.7850 138.2292 138.5077 138.6395 138.7282 139.0686 139.3240 139.6837 140.0456 140.2561 140.6710 140.8476 140.8937 141.2735 141.4187 141.6523 141.6790 141.8689 142.4173 142.6279 142.7609 142.9085 143.0826 143.3457 143.5583 143.8153 144.0146 144.1029 144.1775 144.5791 144.7746 144.9557 145.2769 145.3942 145.5615 145.6775 145.9902 146.1205 146.3544 146.5467 146.9569 147.0395 147.2060 147.3448 147.7642 147.8382 148.1291 148.3912 148.6507 148.7389 148.8052 149.1078 149.1946 149.6712 149.8004 149.9497 150.0248 150.0944 150.3157 150.4089 150.4576 150.7852 151.0481 151.2071 151.2294 151.5301 151.7164 152.1511 152.2978 152.5031 152.8449 152.9779 153.2600 153.5026 153.9371 154.2291 154.3999 154.7115 154.8691 155.1380 155.8811 156.1431 156.6623 156.7609 156.8617 157.3102 157.4819 157.9943 158.0925 158.2253 158.3534 158.9465 159.0979 159.2942 159.7529 159.9514 160.1110 160.2987 160.5041 160.7597 160.9041 161.8511 162.2823 163.2246 164.8036 166.2085 168.3172 170.9944 172.4238 173.7338 174.7505 176.4122 176.8810 177.6127 179.5545 180.3538 182.2239 183.1755 185.2565 186.2615 187.2339 188.5789 189.1757 192.8458 194.0399 195.0633 195.9580 197.1035 199.9839 205.1447 208.2903 616.1523 621.3383 626.0711 627.5209 631.8046 632.5795 637.8829 639.3334 639.9623 640.9273 642.5740 643.1907 645.0210 645.2259 646.1796 648.3868 649.1251 650.7177 651.6498 1199.1466 1203.4417 1213.2609</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.302350 -0.498425 -0.490659 0.157012 -0.022129 -0.108119 -0.289408 -0.290663 -0.305973 0.402323 -0.009141 0.293784 -0.243342 -0.229044 -0.154713 -0.003978 -0.122076 0.299425 -0.266123 -0.106650 -0.181799 -0.284804 0.105069 0.091521 0.093899 0.098140 0.100087 0.098035 0.095533 0.101698 0.125480 0.120247 0.079473 0.101480 0.102041 0.094677 0.096839 0.090093 0.114782 0.111936 0.116249 0.118116 0.109128 0.090016 0.112523 0.143930 0.131578 0.114283</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.3024 8.4984 8.4907 5.8430 6.0221 6.1081 6.2894 6.2907 6.3060 5.5977 6.0091 5.7062 6.2433 6.2290 6.1547 6.0040 6.1221 5.7006 6.2661 6.1066 6.1818 6.2848 0.8949 0.9085 0.9061 0.9019 0.8999 0.9020 0.9045 0.8983 0.8745 0.8798 0.9205 0.8985 0.8980 0.9053 0.9032 0.9099 0.8852 0.8881 0.8838 0.8819 0.8909 0.9100 0.8875 0.8561 0.8684 0.8857</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.3024 -0.4984 -0.4907 0.1570 -0.0221 -0.1081 -0.2894 -0.2907 -0.3060 0.4023 -0.0091 0.2938 -0.2433 -0.2290 -0.1547 -0.0040 -0.1221 0.2994 -0.2661 -0.1066 -0.1818 -0.2848 0.1051 0.0915 0.0939 0.0981 0.1001 0.0980 0.0955 0.1017 0.1255 0.1202 0.0795 0.1015 0.1020 0.0947 0.0968 0.0901 0.1148 0.1119 0.1162 0.1181 0.1091 0.0900 0.1125 0.1439 0.1316 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1267 2.0008 2.0019 3.6849 3.8197 3.8195 3.9077 3.8909 3.8931 4.1342 3.6997 3.7674 3.9378 3.9303 3.8763 3.6786 3.4670 4.0544 3.9454 3.8701 3.7811 3.9462 1.0251 1.0337 1.0015 1.0025 0.9995 0.9997 1.0166 1.0023 1.0029 0.9914 1.0150 1.0003 0.9974 0.9959 0.9964 1.0058 1.0243 1.0219 0.9952 1.0008 1.0024 1.0235 1.0060 1.0002 1.0026 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1267 2.0008 2.0019 3.6849 3.8197 3.8195 3.9077 3.8909 3.8931 4.1342 3.6997 3.7674 3.9378 3.9303 3.8763 3.6786 3.4670 4.0544 3.9454 3.8701 3.7811 3.9462 1.0251 1.0337 1.0015 1.0025 0.9995 0.9997 1.0166 1.0023 1.0029 0.9914 1.0150 1.0003 0.9974 0.9959 0.9964 1.0058 1.0243 1.0219 0.9952 1.0008 1.0024 1.0235 1.0060 1.0002 1.0026 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1269 0.8609 1.8209 1.9519 0.9590 0.8413 0.9222 0.9392 0.8909 0.9577 1.0073 1.0251 1.0310 0.9935 0.9897 0.9966 0.9991 0.9880 0.9899 1.8589 0.9971 0.9582 0.9617 0.9286 0.9500 0.9582 1.0009 0.9862 0.9807 0.9790 0.9830 0.9988 0.9992 0.9800 0.9683 1.6250 0.9687 1.0374 0.9209 0.9639 0.9800 0.9943 0.9134 1.0100 1.0116 1.9002 0.9765 0.9977 1.0018</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024349106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439216824721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.67285 -16.05737 1.61548 -7.96771 6.74487 -1.22284 0.71946 1.79303 2.51250</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.20404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
