<?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="-0.324227"
                        y3="-0.071706"
                        z3="-1.526945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.135185"
                        y3="-0.096041"
                        z3="0.661728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.902378"
                        y3="-2.141897"
                        z3="0.796939"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.688415"
                        y3="1.433025"
                        z3="-0.493044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.042199"
                        y3="0.075481"
                        z3="0.038858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.893538"
                        y3="0.214486"
                        z3="-0.936361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.085101"
                        y3="2.435483"
                        z3="0.459165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.553134"
                        y3="2.073315"
                        z3="-1.551494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.261387"
                        y3="-0.648762"
                        z3="-0.372724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.505702"
                        y3="-0.002848"
                        z3="-0.483614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.130147"
                        y3="-1.268444"
                        z3="0.43331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.722109"
                        y3="-0.270573"
                        z3="-1.314203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.327502"
                        y3="-1.97406"
                        z3="-0.130203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.018512"
                        y3="-1.336098"
                        z3="1.926077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.127012"
                        y3="-1.640065"
                        z3="-0.77975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.371217"
                        y3="0.72573"
                        z3="-0.384412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.236353"
                        y3="0.125707"
                        z3="0.448651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.194673"
                        y3="-1.326546"
                        z3="0.242997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.104897"
                        y3="2.176053"
                        z3="-0.537965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.184878"
                        y3="0.74442"
                        z3="1.425207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.550022"
                        y3="0.888203"
                        z3="0.817438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.624449"
                        y3="0.208864"
                        z3="1.198439"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.726535"
                        y3="-0.084418"
                        z3="1.064268"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.08381"
                        y3="-0.096384"
                        z3="-1.958171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.878852"
                        y3="3.035233"
                        z3="0.909673"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.415363"
                        y3="3.122315"
                        z3="-0.063478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.528842"
                        y3="1.974901"
                        z3="1.273299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.415519"
                        y3="2.565557"
                        z3="-1.09668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.927937"
                        y3="1.360375"
                        z3="-2.284764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.989068"
                        y3="2.833997"
                        z3="-2.09505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460537"
                        y3="-0.678275"
                        z3="-1.440242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.139092"
                        y3="-0.120003"
                        z3="-2.312965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.337655"
                        y3="-3.027459"
                        z3="0.163278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.360448"
                        y3="-1.929341"
                        z3="-1.218927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.255403"
                        y3="-1.540071"
                        z3="0.252342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.880217"
                        y3="-2.369469"
                        z3="2.255808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.94223"
                        y3="-0.986987"
                        z3="2.394585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.201109"
                        y3="-0.746601"
                        z3="2.336498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.303371"
                        y3="-2.167945"
                        z3="-0.294717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.515321"
                        y3="-2.299069"
                        z3="-1.557075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.296792"
                        y3="2.490189"
                        z3="-1.566636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.059935"
                        y3="2.417074"
                        z3="-0.32996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.721186"
                        y3="2.782541"
                        z3="0.122395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.239959"
                        y3="0.127063"
                        z3="2.324732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.814906"
                        y3="1.724331"
                        z3="1.735483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.627139"
                        y3="1.592137"
                        z3="-0.006666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.580047"
                        y3="0.344558"
                        z3="0.707511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.589916"
                        y3="-0.51376"
                        z3="2.00578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.3242,-.0717,-1.5269;.1352,-.096,.6617;-3.9024,-2.1419,.7969;2.6884,1.433,-.493;3.0422,.0755,.0389;1.8935,.2145,-.9364;2.0851,2.4355,.4592;3.5531,2.0733,-1.5515;4.2614,-.6488,-.3727;.5057,-.0028,-.4836;5.1301,-1.2684,.4333;-1.7221,-.2706,-1.3142;6.3275,-1.9741,-.1302;5.0185,-1.3361,1.9261;-2.127,-1.6401,-.7798;-2.3712,.7257,-.3844;-3.2364,.1257,.4487;-3.1947,-1.3265,.243;-2.1049,2.1761,-.538;-4.1849,.7444,1.4252;-5.55,.8882,.8174;-6.6244,.2089,1.1984;2.7265,-.0844,1.0643;2.0838,-.0964,-1.9582;2.8789,3.0352,.9097;1.4154,3.1223,-.0635;1.5288,1.9749,1.2733;4.4155,2.5656,-1.0967;3.9279,1.3604,-2.2848;2.9891,2.834,-2.0951;4.4605,-.6783,-1.4402;-2.1391,-.12,-2.313;6.3377,-3.0275,.1633;6.3604,-1.9293,-1.2189;7.2554,-1.5401,.2523;4.8802,-2.3695,2.2558;5.9422,-.987,2.3946;4.2011,-.7466,2.3365;-1.3034,-2.1679,-.2947;-2.5153,-2.2991,-1.5571;-2.2968,2.4902,-1.5666;-1.0599,2.4171,-.33;-2.7212,2.7825,.1224;-4.24,.1271,2.3247;-3.8149,1.7243,1.7355;-5.6271,1.5921,-.0067;-7.58,.3446,.7075;-6.5899,-.5138,2.0058;</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">1800.5465890432 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">1.792e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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="-0.32422653"
                                 y3="-0.07170639"
                                 z3="-1.52694472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.13518464"
                                 y3="-0.09604122"
                                 z3="0.66172777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90237799"
                                 y3="-2.14189747"
                                 z3="0.79693927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.68841472"
                                 y3="1.43302546"
                                 z3="-0.49304402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.04219895"
                                 y3="0.0754807"
                                 z3="0.03885831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89353794"
                                 y3="0.21448556"
                                 z3="-0.9363613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.08510101"
                                 y3="2.43548348"
                                 z3="0.45916488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.55313383"
                                 y3="2.07331527"
                                 z3="-1.55149356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.26138704"
                                 y3="-0.64876241"
                                 z3="-0.37272443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50570166"
                                 y3="-0.00284779"
                                 z3="-0.4836144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.13014659"
                                 y3="-1.26844357"
                                 z3="0.43331026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72210879"
                                 y3="-0.27057259"
                                 z3="-1.31420272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.32750157"
                                 y3="-1.9740598"
                                 z3="-0.13020346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.01851219"
                                 y3="-1.33609835"
                                 z3="1.92607692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.12701152"
                                 y3="-1.64006542"
                                 z3="-0.77975009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37121722"
                                 y3="0.72573024"
                                 z3="-0.38441191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23635287"
                                 y3="0.12570682"
                                 z3="0.44865058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.19467288"
                                 y3="-1.32654623"
                                 z3="0.24299748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.10489738"
                                 y3="2.17605306"
                                 z3="-0.53796532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18487844"
                                 y3="0.74441986"
                                 z3="1.42520677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.55002249"
                                 y3="0.88820311"
                                 z3="0.81743796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.62444924"
                                 y3="0.20886374"
                                 z3="1.19843868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.72653493"
                                 y3="-0.08441831"
                                 z3="1.06426845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.08381004"
                                 y3="-0.09638372"
                                 z3="-1.95817115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.87885219"
                                 y3="3.0352334"
                                 z3="0.90967295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.41536271"
                                 y3="3.12231514"
                                 z3="-0.06347757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.52884239"
                                 y3="1.97490078"
                                 z3="1.27329896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.4155194"
                                 y3="2.56555708"
                                 z3="-1.0966805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92793708"
                                 y3="1.36037525"
                                 z3="-2.28476357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.98906807"
                                 y3="2.83399674"
                                 z3="-2.09504983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46053725"
                                 y3="-0.67827511"
                                 z3="-1.44024166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1390916"
                                 y3="-0.12000305"
                                 z3="-2.31296512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.33765495"
                                 y3="-3.0274591"
                                 z3="0.16327778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.36044784"
                                 y3="-1.9293412"
                                 z3="-1.21892719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.25540319"
                                 y3="-1.54007103"
                                 z3="0.25234193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.88021731"
                                 y3="-2.3694694"
                                 z3="2.25580762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94222967"
                                 y3="-0.98698713"
                                 z3="2.39458474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.20110874"
                                 y3="-0.74660115"
                                 z3="2.33649808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30337141"
                                 y3="-2.16794477"
                                 z3="-0.29471718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51532148"
                                 y3="-2.29906851"
                                 z3="-1.55707466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29679229"
                                 y3="2.49018905"
                                 z3="-1.56663645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.05993535"
                                 y3="2.41707381"
                                 z3="-0.32995995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.72118567"
                                 y3="2.78254107"
                                 z3="0.1223949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.23995911"
                                 y3="0.1270629"
                                 z3="2.32473236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.81490604"
                                 y3="1.72433134"
                                 z3="1.73548325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.62713946"
                                 y3="1.59213686"
                                 z3="-0.00666562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.58004704"
                                 y3="0.34455799"
                                 z3="0.70751082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.58991598"
                                 y3="-0.51375999"
                                 z3="2.00577994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.3242,-.0717,-1.5269;.1352,-.096,.6617;-3.9024,-2.1419,.7969;2.6884,1.433,-.493;3.0422,.0755,.0389;1.8935,.2145,-.9364;2.0851,2.4355,.4592;3.5531,2.0733,-1.5515;4.2614,-.6488,-.3727;.5057,-.0028,-.4836;5.1301,-1.2684,.4333;-1.7221,-.2706,-1.3142;6.3275,-1.9741,-.1302;5.0185,-1.3361,1.9261;-2.127,-1.6401,-.7798;-2.3712,.7257,-.3844;-3.2364,.1257,.4487;-3.1947,-1.3265,.243;-2.1049,2.1761,-.538;-4.1849,.7444,1.4252;-5.55,.8882,.8174;-6.6244,.2089,1.1984;2.7265,-.0844,1.0643;2.0838,-.0964,-1.9582;2.8789,3.0352,.9097;1.4154,3.1223,-.0635;1.5288,1.9749,1.2733;4.4155,2.5656,-1.0967;3.9279,1.3604,-2.2848;2.9891,2.834,-2.095;4.4605,-.6783,-1.4402;-2.1391,-.12,-2.313;6.3377,-3.0275,.1633;6.3604,-1.9293,-1.2189;7.2554,-1.5401,.2523;4.8802,-2.3695,2.2558;5.9422,-.987,2.3946;4.2011,-.7466,2.3365;-1.3034,-2.1679,-.2947;-2.5153,-2.2991,-1.5571;-2.2968,2.4902,-1.5666;-1.0599,2.4171,-.33;-2.7212,2.7825,.1224;-4.24,.1271,2.3247;-3.8149,1.7243,1.7355;-5.6271,1.5921,-.0067;-7.58,.3446,.7075;-6.5899,-.5138,2.0058;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.324227"
                        y3="-0.071706"
                        z3="-1.526945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.135185"
                        y3="-0.096041"
                        z3="0.661728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.902378"
                        y3="-2.141897"
                        z3="0.796939"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.688415"
                        y3="1.433025"
                        z3="-0.493044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.042199"
                        y3="0.075481"
                        z3="0.038858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.893538"
                        y3="0.214486"
                        z3="-0.936361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.085101"
                        y3="2.435483"
                        z3="0.459165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.553134"
                        y3="2.073315"
                        z3="-1.551494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.261387"
                        y3="-0.648762"
                        z3="-0.372724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.505702"
                        y3="-0.002848"
                        z3="-0.483614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.130147"
                        y3="-1.268444"
                        z3="0.43331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.722109"
                        y3="-0.270573"
                        z3="-1.314203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.327502"
                        y3="-1.97406"
                        z3="-0.130203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.018512"
                        y3="-1.336098"
                        z3="1.926077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.127012"
                        y3="-1.640065"
                        z3="-0.77975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.371217"
                        y3="0.72573"
                        z3="-0.384412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.236353"
                        y3="0.125707"
                        z3="0.448651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.194673"
                        y3="-1.326546"
                        z3="0.242997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.104897"
                        y3="2.176053"
                        z3="-0.537965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.184878"
                        y3="0.74442"
                        z3="1.425207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.550022"
                        y3="0.888203"
                        z3="0.817438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.624449"
                        y3="0.208864"
                        z3="1.198439"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.726535"
                        y3="-0.084418"
                        z3="1.064268"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.08381"
                        y3="-0.096384"
                        z3="-1.958171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.878852"
                        y3="3.035233"
                        z3="0.909673"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.415363"
                        y3="3.122315"
                        z3="-0.063478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.528842"
                        y3="1.974901"
                        z3="1.273299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.415519"
                        y3="2.565557"
                        z3="-1.09668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.927937"
                        y3="1.360375"
                        z3="-2.284764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.989068"
                        y3="2.833997"
                        z3="-2.09505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460537"
                        y3="-0.678275"
                        z3="-1.440242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.139092"
                        y3="-0.120003"
                        z3="-2.312965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.337655"
                        y3="-3.027459"
                        z3="0.163278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.360448"
                        y3="-1.929341"
                        z3="-1.218927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.255403"
                        y3="-1.540071"
                        z3="0.252342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.880217"
                        y3="-2.369469"
                        z3="2.255808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.94223"
                        y3="-0.986987"
                        z3="2.394585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.201109"
                        y3="-0.746601"
                        z3="2.336498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.303371"
                        y3="-2.167945"
                        z3="-0.294717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.515321"
                        y3="-2.299069"
                        z3="-1.557075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.296792"
                        y3="2.490189"
                        z3="-1.566636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.059935"
                        y3="2.417074"
                        z3="-0.32996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.721186"
                        y3="2.782541"
                        z3="0.122395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.239959"
                        y3="0.127063"
                        z3="2.324732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.814906"
                        y3="1.724331"
                        z3="1.735483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.627139"
                        y3="1.592137"
                        z3="-0.006666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.580047"
                        y3="0.344558"
                        z3="0.707511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.589916"
                        y3="-0.51376"
                        z3="2.00578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.3242,-.0717,-1.5269;.1352,-.096,.6617;-3.9024,-2.1419,.7969;2.6884,1.433,-.493;3.0422,.0755,.0389;1.8935,.2145,-.9364;2.0851,2.4355,.4592;3.5531,2.0733,-1.5515;4.2614,-.6488,-.3727;.5057,-.0028,-.4836;5.1301,-1.2684,.4333;-1.7221,-.2706,-1.3142;6.3275,-1.9741,-.1302;5.0185,-1.3361,1.9261;-2.127,-1.6401,-.7798;-2.3712,.7257,-.3844;-3.2364,.1257,.4487;-3.1947,-1.3265,.243;-2.1049,2.1761,-.538;-4.1849,.7444,1.4252;-5.55,.8882,.8174;-6.6244,.2089,1.1984;2.7265,-.0844,1.0643;2.0838,-.0964,-1.9582;2.8789,3.0352,.9097;1.4154,3.1223,-.0635;1.5288,1.9749,1.2733;4.4155,2.5656,-1.0967;3.9279,1.3604,-2.2848;2.9891,2.834,-2.0951;4.4605,-.6783,-1.4402;-2.1391,-.12,-2.313;6.3377,-3.0275,.1633;6.3604,-1.9293,-1.2189;7.2554,-1.5401,.2523;4.8802,-2.3695,2.2558;5.9422,-.987,2.3946;4.2011,-.7466,2.3365;-1.3034,-2.1679,-.2947;-2.5153,-2.2991,-1.5571;-2.2968,2.4902,-1.5666;-1.0599,2.4171,-.33;-2.7212,2.7825,.1224;-4.24,.1271,2.3247;-3.8149,1.7243,1.7355;-5.6271,1.5921,-.0067;-7.58,.3446,.7075;-6.5899,-.5138,2.0058;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.7066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.2644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42677376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1800.54658904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.97336281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4887.72438534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.75102254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03253729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41266220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98588843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000049948421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000049948421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000099896842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138439241551</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">-524.7751 -523.0945 -523.0131 -283.4026 -282.0890 -281.6323 -280.5794 -280.3376 -279.9893 -279.8909 -279.8548 -279.7495 -279.7351 -279.7327 -279.7000 -279.5472 -279.3168 -279.2839 -279.2119 -279.1897 -279.1743 -279.1574 -33.6992 -31.6313 -31.1653 -27.3938 -26.9027 -25.1654 -25.0001 -23.8772 -23.4485 -23.0742 -22.4139 -21.8969 -21.7735 -21.6061 -21.2399 -20.0569 -18.8264 -18.1317 -18.0975 -17.7357 -17.4566 -16.8054 -16.5706 -16.2932 -15.7814 -15.6566 -15.5247 -15.4308 -15.2033 -14.9472 -14.5250 -14.4600 -14.3755 -14.2384 -14.1636 -13.8566 -13.7004 -13.5913 -13.4097 -13.3123 -13.1188 -12.8804 -12.8735 -12.8452 -12.6405 -12.5191 -12.4823 -12.3613 -12.0784 -11.9854 -11.9122 -11.3971 -11.1011 -11.0800 -10.6052 -10.0576 -9.9430 -9.3262 -9.2536 -8.4444 0.6940 2.0358 2.4012 2.7900 3.1856 3.4128 3.5710 3.8789 3.9365 4.0577 4.2231 4.5426 4.6748 4.7412 4.7677 4.8746 4.9085 5.0692 5.2918 5.3090 5.5152 5.5836 5.6024 5.8155 5.8742 5.9769 6.0980 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21.2633 21.3067 21.4501 21.8328 21.9527 22.0948 22.2797 22.5271 23.1457 23.3955 23.5206 23.7354 23.8019 23.9932 24.1610 24.2339 24.3330 24.5808 24.6731 24.7885 25.0940 25.2163 25.4508 25.6830 25.8552 26.0691 26.1652 26.3101 26.4347 26.7003 26.8214 27.0649 27.1042 27.3743 27.4888 27.6523 27.7981 27.8853 28.0424 28.1211 28.1986 28.4671 28.5879 28.6629 28.7085 29.0080 29.0678 29.1180 29.3110 29.4085 29.4972 29.6942 29.7276 29.8011 30.0291 30.0841 30.3590 30.4638 30.5261 30.5692 30.7328 30.9245 31.0909 31.3088 31.3377 31.4298 31.5609 31.6515 31.7742 31.8340 32.0852 32.4442 32.5681 32.6483 32.8090 32.8794 33.0027 33.1456 33.1663 33.2762 33.3720 33.5813 33.6457 33.9363 34.1935 34.2883 34.4435 34.6728 34.7374 34.8782 35.0377 35.3251 35.4778 35.5074 35.7561 35.9400 36.0639 36.2137 36.2531 36.4883 36.5958 36.6886 36.8420 37.0630 37.1916 37.2969 37.4795 37.6442 37.8361 37.9705 38.0503 38.2543 38.4294 38.5750 38.7234 38.9285 39.0420 39.0844 39.2441 39.3334 39.4278 39.7122 40.0110 40.0950 40.1423 40.5447 40.6150 40.7801 40.8650 41.0574 41.1359 41.3022 41.3665 41.6249 41.7570 41.9782 42.0543 42.1607 42.2525 42.4375 42.5398 42.5938 42.6894 42.8022 42.8883 42.9918 43.0668 43.2148 43.3905 43.4579 43.5058 43.6954 43.7307 43.8368 44.1079 44.1366 44.3321 44.4718 44.6041 44.6536 44.7561 44.9334 45.1578 45.3188 45.4037 45.5077 45.5901 45.7353 45.8750 46.0564 46.1714 46.4797 46.5039 46.6766 46.8542 47.0136 47.0582 47.1424 47.2677 47.3629 47.7765 47.8958 47.9386 48.3254 48.5624 48.7907 48.8586 49.0290 49.1528 49.6222 49.8202 50.1480 50.5669 50.7789 50.8757 51.2069 51.4868 51.7553 51.8456 52.1213 52.4550 52.6689 52.8211 53.0725 53.4096 53.5509 53.7624 54.2648 54.5727 54.6741 55.5337 55.7337 56.0638 56.3573 56.4612 56.8270 56.9933 57.4947 57.8499 58.0027 58.2130 58.4526 58.5317 58.9921 59.3012 59.5589 59.7026 60.0167 60.2030 60.5011 60.7092 60.9930 61.1608 61.3370 61.5160 61.8410 61.9495 62.5097 62.8208 62.9851 63.0586 63.4933 63.8376 64.1193 64.3544 64.9216 65.2302 65.4018 65.7107 66.0360 66.3641 66.6653 67.0804 67.2134 67.7213 67.9494 68.2711 68.6773 69.2714 69.4568 69.8872 70.2036 70.2567 70.4644 70.6968 70.8572 71.0333 71.2715 71.6182 71.7358 72.1072 72.3787 72.4569 72.7706 72.9470 73.1836 73.2893 73.5207 73.6029 73.7320 73.8062 74.1017 74.3960 74.4609 74.6989 74.8588 74.9640 75.1900 75.2615 75.4651 75.7798 75.8923 76.0116 76.2646 76.5361 76.7024 76.8967 77.0421 77.3245 77.3967 77.8291 77.9547 78.1184 78.2786 78.3537 78.4839 78.7733 78.9654 79.0040 79.1153 79.1974 79.3456 79.5338 79.6216 79.6997 79.8270 79.8879 80.1279 80.2154 80.3297 80.4283 80.6184 80.7928 80.8508 81.0319 81.1959 81.2596 81.4516 81.5788 81.7848 81.9961 82.2566 82.3400 82.4413 82.5213 82.8154 82.8922 82.9845 83.1528 83.2988 83.5056 83.5735 83.6577 83.8731 83.9353 84.1598 84.2748 84.3079 84.6114 84.6498 84.8689 85.0032 85.0971 85.2074 85.3876 85.5790 85.7163 85.8746 85.9675 85.9751 86.1692 86.3889 86.4797 86.6270 86.7727 86.9110 87.1442 87.2084 87.3632 87.4827 87.7191 87.8408 87.9579 88.0527 88.3899 88.4769 88.6351 88.8628 89.0265 89.2355 89.4089 89.4367 89.5815 89.6976 89.7832 89.9857 90.0064 90.3019 90.6600 90.7116 90.8863 91.0181 91.2807 91.3109 91.4882 91.6137 91.7485 92.0295 92.0689 92.2234 92.4743 92.5682 92.7160 92.8180 92.9844 93.1323 93.3527 93.4731 93.5654 93.6629 93.6860 93.8622 94.0837 94.1719 94.2601 94.2977 94.5330 94.6666 94.8770 94.9509 95.2020 95.3602 95.4935 95.6219 95.8346 95.9704 95.9973 96.1828 96.4750 96.6773 96.8308 97.0552 97.1471 97.2156 97.2895 97.4221 97.6569 97.8636 97.9786 98.1528 98.1997 98.2627 98.3149 98.6576 98.6663 98.8487 98.9575 99.2243 99.2917 99.4145 99.7149 99.7840 100.0600 100.1744 100.3788 100.5587 100.6559 100.8981 101.0309 101.2155 101.3811 101.4980 101.5764 101.9060 101.9758 102.0328 102.0923 102.3296 102.5245 102.6568 102.9317 102.9454 103.1410 103.2573 103.5700 103.7045 103.7885 103.8878 104.0676 104.2495 104.5442 104.7962 105.0934 105.1263 105.2037 105.4304 105.7025 105.7569 105.8611 106.0598 106.4132 106.5540 106.7391 107.0290 107.0853 107.3172 107.3227 107.7407 107.8411 107.9811 108.2621 108.4687 108.6130 108.7103 108.9071 108.9773 109.2449 109.4018 109.4759 109.5138 109.6439 109.6968 109.9021 110.0435 110.1419 110.2326 110.5041 110.5935 110.6472 110.8200 110.8860 110.9858 111.2293 111.4611 111.5562 111.8218 111.9526 112.0702 112.3013 112.3980 112.6517 112.7273 112.8358 112.9495 113.0884 113.2047 113.4120 113.5436 113.6116 113.7379 114.1127 114.4561 114.5798 114.7439 114.8035 115.0206 115.0772 115.0796 115.3557 115.3641 115.6622 115.8078 115.9138 116.1343 116.2961 116.3712 116.6905 116.7425 116.7817 116.9314 117.0330 117.1933 117.3176 117.3974 117.5152 117.7306 117.8266 117.8921 117.9509 117.9862 118.4482 118.5107 118.7018 118.8555 118.9560 119.2972 119.4315 119.6451 119.7055 120.1420 120.2345 120.3070 120.4576 120.7124 120.9140 121.1021 121.5307 121.6525 121.8878 122.1745 122.4546 122.5070 122.6529 122.8857 122.9958 123.2458 123.3354 123.8411 123.9334 123.9650 124.4247 124.6937 125.1918 125.4683 125.4980 125.8317 126.1764 126.4112 126.5006 126.8635 126.9291 127.1679 127.4990 127.8764 128.0716 128.3901 128.8443 129.0217 129.0849 129.1383 129.2951 129.6279 129.7207 129.9522 130.0040 130.1548 130.3674 130.4136 130.6754 130.7739 131.0577 131.1410 131.1888 131.4947 131.9098 132.1242 132.2704 132.4390 132.6593 133.1189 133.3521 133.6091 133.7537 133.8874 134.3135 134.3814 134.4567 134.6030 134.8501 135.2118 135.6319 136.4426 136.7433 137.1843 137.3962 137.7827 137.9471 138.2255 138.4565 138.6617 138.9885 139.6179 139.7211 140.1424 140.2453 140.2753 140.5836 140.7193 140.9655 141.0931 141.4692 141.6380 141.8273 142.0738 142.6916 142.7959 143.0542 143.1956 143.4096 143.5737 143.8281 144.0440 144.3276 144.4709 144.5505 144.8722 145.0278 145.2904 145.4618 145.4963 145.7979 146.0392 146.2798 146.4100 146.5980 146.6323 146.9840 147.2104 147.3537 147.6352 147.7403 148.1769 148.2765 148.4531 148.7961 148.8814 149.1468 149.2779 149.4146 149.7385 149.9528 150.0612 150.1877 150.2448 150.4842 150.6624 150.8276 150.9974 151.0690 151.2719 151.3539 151.5422 152.0168 152.1100 152.3085 152.5147 153.0726 153.1793 153.6188 153.8811 154.1901 154.4162 155.0422 155.1883 155.4480 156.1367 156.3309 156.7779 156.9005 157.3057 157.4468 157.6544 157.8785 158.0999 158.2732 158.8479 158.9571 159.1998 159.4416 159.7418 159.9748 160.3185 160.4379 160.6559 160.7284 161.9672 162.2926 163.2196 164.2157 164.7322 167.8125 168.5227 171.4030 172.5718 173.8358 174.6735 176.6794 177.0407 177.8802 179.1975 180.3825 182.4731 183.0810 185.5147 186.1254 187.1145 188.6882 189.2410 192.8712 194.0588 195.2590 196.3426 196.8497 199.9488 205.2398 208.0603 616.3633 621.5236 627.0618 627.5400 630.7096 632.4720 637.7986 638.6021 639.6827 640.8573 642.2367 643.3257 644.8491 644.9912 646.0629 647.8317 649.0350 650.1777 651.6442 1199.3463 1201.9167 1213.3807</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">-0.293010 -0.459901 -0.453379 0.119174 0.037561 -0.106689 -0.293327 -0.271680 -0.281671 0.374893 -0.044646 0.272680 -0.218324 -0.253037 -0.146765 0.007120 -0.114643 0.276967 -0.255849 -0.115990 -0.175670 -0.278315 0.091057 0.088124 0.104627 0.094925 0.096805 0.097062 0.088016 0.096869 0.116748 0.118122 0.092100 0.087413 0.093199 0.097983 0.093307 0.090510 0.111114 0.104471 0.113703 0.113896 0.101473 0.097298 0.107065 0.139119 0.127823 0.111672</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">8.2930 8.4599 8.4534 5.8808 5.9624 6.1067 6.2933 6.2717 6.2817 5.6251 6.0446 5.7273 6.2183 6.2530 6.1468 5.9929 6.1146 5.7230 6.2558 6.1160 6.1757 6.2783 0.9089 0.9119 0.8954 0.9051 0.9032 0.9029 0.9120 0.9031 0.8833 0.8819 0.9079 0.9126 0.9068 0.9020 0.9067 0.9095 0.8889 0.8955 0.8863 0.8861 0.8985 0.9027 0.8929 0.8609 0.8722 0.8883</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">-0.2930 -0.4599 -0.4534 0.1192 0.0376 -0.1067 -0.2933 -0.2717 -0.2817 0.3749 -0.0446 0.2727 -0.2183 -0.2530 -0.1468 0.0071 -0.1146 0.2770 -0.2558 -0.1160 -0.1757 -0.2783 0.0911 0.0881 0.1046 0.0949 0.0968 0.0971 0.0880 0.0969 0.1167 0.1181 0.0921 0.0874 0.0932 0.0980 0.0933 0.0905 0.1111 0.1045 0.1137 0.1139 0.1015 0.0973 0.1071 0.1391 0.1278 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1323 2.0530 2.0479 3.6741 3.7850 3.8296 3.9036 3.9081 3.8782 4.2164 3.7582 3.7894 3.9226 3.9420 3.8856 3.6407 3.4646 4.0907 3.9539 3.8746 3.7910 3.9544 1.0339 1.0376 1.0021 1.0000 1.0159 1.0023 1.0062 1.0021 1.0111 0.9918 0.9961 1.0089 0.9964 0.9963 0.9978 1.0098 1.0249 1.0249 0.9975 0.9958 1.0044 1.0197 1.0061 1.0007 1.0032 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1323 2.0530 2.0479 3.6741 3.7850 3.8296 3.9036 3.9081 3.8782 4.2164 3.7582 3.7894 3.9226 3.9420 3.8856 3.6407 3.4646 4.0907 3.9539 3.8746 3.7910 3.9544 1.0339 1.0376 1.0021 1.0000 1.0159 1.0023 1.0062 1.0021 1.0111 0.9918 0.9961 1.0089 0.9964 0.9963 0.9978 1.0098 1.0249 1.0249 0.9975 0.9958 1.0044 1.0197 1.0061 1.0007 1.0032 1.0137</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">1.1441 0.8650 1.8995 2.0027 0.8871 0.8527 0.9386 0.9476 0.9311 0.9934 1.0058 1.0255 1.0192 0.9885 0.9996 0.9873 0.9944 0.9897 0.9907 1.8541 0.9738 0.9635 0.9674 0.9363 0.9557 0.9637 0.9797 1.0003 0.9825 0.9822 0.9842 1.0035 1.0016 0.9760 0.9776 1.6123 0.9690 1.0278 0.9143 0.9710 0.9731 1.0003 0.9132 1.0101 1.0160 1.9064 0.9755 0.9975 1.0007</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">-0.022998257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449772020758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.37187 -18.68369 1.68818 8.80082 -6.96226 1.83856 1.21223 -2.86837 -1.65614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.61397</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
