<?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="-0.196244"
                        y3="0.607108"
                        z3="-0.372079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.088264"
                        y3="0.386256"
                        z3="-2.184159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.422763"
                        y3="-2.607684"
                        z3="-1.174214"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.252283"
                        y3="1.791001"
                        z3="-0.379485"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.462801"
                        y3="0.317647"
                        z3="-0.355428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.080673"
                        y3="0.873451"
                        z3="-0.057611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.745311"
                        y3="2.617283"
                        z3="0.78445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.319537"
                        y3="2.523002"
                        z3="-1.696947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.230733"
                        y3="-0.36312"
                        z3="0.719516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.982513"
                        y3="0.606249"
                        z3="-0.999887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.9058"
                        y3="-1.540617"
                        z3="1.259469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.360706"
                        y3="0.303607"
                        z3="-1.146079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.738334"
                        y3="-2.163034"
                        z3="2.338117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.691262"
                        y3="-2.321835"
                        z3="0.858054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.497543"
                        y3="-1.170107"
                        z3="-1.504686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.55183"
                        y3="0.617357"
                        z3="-0.280962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390695"
                        y3="-0.432741"
                        z3="-0.181089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.858696"
                        y3="-1.553761"
                        z3="-0.975746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.70049"
                        y3="1.975248"
                        z3="0.295288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.662218"
                        y3="-0.560892"
                        z3="0.516387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.987081"
                        y3="0.039088"
                        z3="1.664103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.2957"
                        y3="-0.123398"
                        z3="2.355303"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.541128"
                        y3="-0.138132"
                        z3="-1.340331"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.782483"
                        y3="0.867737"
                        z3="0.984686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.178977"
                        y3="3.547338"
                        z3="0.86198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.653371"
                        y3="2.09643"
                        z3="1.737848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.796238"
                        y3="2.88305"
                        z3="0.651014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.061192"
                        y3="1.898382"
                        z3="-2.54882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.65646"
                        y3="3.39067"
                        z3="-1.700817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.335782"
                        y3="2.888507"
                        z3="-1.85892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.131333"
                        y3="0.136325"
                        z3="1.066757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.378833"
                        y3="0.938336"
                        z3="-2.03754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.137924"
                        y3="-3.129087"
                        z3="2.018256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.577805"
                        y3="-1.531483"
                        z3="2.62941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.138539"
                        y3="-2.359051"
                        z3="3.231134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.936672"
                        y3="-3.378716"
                        z3="0.729217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.925914"
                        y3="-2.276787"
                        z3="1.63865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.24019"
                        y3="-1.97175"
                        z3="-0.069123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.740525"
                        y3="-1.783523"
                        z3="-1.008468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.423838"
                        y3="-1.364857"
                        z3="-2.574663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.181095"
                        y3="2.055835"
                        z3="1.253485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.746395"
                        y3="2.226252"
                        z3="0.471848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.267806"
                        y3="2.728511"
                        z3="-0.364714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.380286"
                        y3="-1.238815"
                        z3="0.062298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.262555"
                        y3="0.67675"
                        z3="2.161189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.961361"
                        y3="-0.800389"
                        z3="1.819901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.156592"
                        y3="-0.509883"
                        z3="3.367758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.803062"
                        y3="0.838674"
                        z3="2.462098"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.1962,.6071,-.3721;1.0883,.3863,-2.1842;-3.4228,-2.6077,-1.1742;3.2523,1.791,-.3795;3.4628,.3176,-.3554;2.0807,.8735,-.0576;3.7453,2.6173,.7844;3.3195,2.523,-1.6969;4.2307,-.3631,.7195;.9825,.6062,-.9999;3.9058,-1.5406,1.2595;-1.3607,.3036,-1.1461;4.7383,-2.163,2.3381;2.6913,-2.3218,.8581;-1.4975,-1.1701,-1.5047;-2.5518,.6174,-.281;-3.3907,-.4327,-.1811;-2.8587,-1.5538,-.9757;-2.7005,1.9752,.2953;-4.6622,-.5609,.5164;-4.9871,.0391,1.6641;-6.2957,-.1234,2.3553;3.5411,-.1381,-1.3403;1.7825,.8677,.9847;3.179,3.5473,.862;3.6534,2.0964,1.7378;4.7962,2.883,.651;3.0612,1.8984,-2.5488;2.6565,3.3907,-1.7008;4.3358,2.8885,-1.8589;5.1313,.1363,1.0668;-1.3788,.9383,-2.0375;5.1379,-3.1291,2.0183;5.5778,-1.5315,2.6294;4.1385,-2.3591,3.2311;2.9367,-3.3787,.7292;1.9259,-2.2768,1.6386;2.2402,-1.9717,-.0691;-.7405,-1.7835,-1.0085;-1.4238,-1.3649,-2.5747;-2.1811,2.0558,1.2535;-3.7464,2.2263,.4718;-2.2678,2.7285,-.3647;-5.3803,-1.2388,.0623;-4.2626,.6767,2.1612;-6.9614,-.8004,1.8199;-6.1566,-.5099,3.3678;-6.8031,.8387,2.4621;</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">1790.6100850291 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">1.752e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850 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">0.590 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.541 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="-0.19624367"
                                 y3="0.60710757"
                                 z3="-0.37207908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.08826369"
                                 y3="0.3862564"
                                 z3="-2.1841587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.42276299"
                                 y3="-2.60768444"
                                 z3="-1.17421401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.25228261"
                                 y3="1.79100085"
                                 z3="-0.3794847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.46280086"
                                 y3="0.31764669"
                                 z3="-0.35542835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08067301"
                                 y3="0.87345083"
                                 z3="-0.05761139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.74531113"
                                 y3="2.61728273"
                                 z3="0.78445039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31953724"
                                 y3="2.52300161"
                                 z3="-1.69694723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.23073311"
                                 y3="-0.36311982"
                                 z3="0.71951586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.98251284"
                                 y3="0.60624933"
                                 z3="-0.99988669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.90579962"
                                 y3="-1.54061707"
                                 z3="1.25946909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36070625"
                                 y3="0.30360692"
                                 z3="-1.14607936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.73833428"
                                 y3="-2.16303373"
                                 z3="2.33811737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.69126239"
                                 y3="-2.32183473"
                                 z3="0.85805441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.4975432"
                                 y3="-1.17010669"
                                 z3="-1.50468604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55183011"
                                 y3="0.61735696"
                                 z3="-0.28096183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39069548"
                                 y3="-0.43274058"
                                 z3="-0.18108914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85869623"
                                 y3="-1.55376147"
                                 z3="-0.97574614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.70048986"
                                 y3="1.97524828"
                                 z3="0.29528839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.66221834"
                                 y3="-0.56089229"
                                 z3="0.51638678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.987081"
                                 y3="0.0390885"
                                 z3="1.66410321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.29569968"
                                 y3="-0.12339774"
                                 z3="2.35530329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.54112797"
                                 y3="-0.138132"
                                 z3="-1.34033087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.78248327"
                                 y3="0.86773658"
                                 z3="0.98468635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.17897678"
                                 y3="3.54733832"
                                 z3="0.86197989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.65337072"
                                 y3="2.09642989"
                                 z3="1.73784804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.7962378"
                                 y3="2.88304953"
                                 z3="0.65101399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06119195"
                                 y3="1.8983825"
                                 z3="-2.54882006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.65645971"
                                 y3="3.39067006"
                                 z3="-1.70081693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.33578201"
                                 y3="2.88850661"
                                 z3="-1.8589203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13133348"
                                 y3="0.13632486"
                                 z3="1.06675731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.37883286"
                                 y3="0.93833647"
                                 z3="-2.03753958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.13792353"
                                 y3="-3.12908673"
                                 z3="2.018256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.57780465"
                                 y3="-1.53148326"
                                 z3="2.62941042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.13853892"
                                 y3="-2.35905072"
                                 z3="3.23113354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.93667169"
                                 y3="-3.37871574"
                                 z3="0.72921653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.9259137"
                                 y3="-2.27678674"
                                 z3="1.63864987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.24019036"
                                 y3="-1.9717496"
                                 z3="-0.06912274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.74052545"
                                 y3="-1.78352269"
                                 z3="-1.00846826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.42383815"
                                 y3="-1.36485717"
                                 z3="-2.57466271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.18109452"
                                 y3="2.05583485"
                                 z3="1.25348462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.74639478"
                                 y3="2.22625181"
                                 z3="0.47184757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.26780553"
                                 y3="2.72851104"
                                 z3="-0.3647142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.38028612"
                                 y3="-1.23881517"
                                 z3="0.06229829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.26255491"
                                 y3="0.67674989"
                                 z3="2.16118877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.96136062"
                                 y3="-0.80038895"
                                 z3="1.81990102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.15659233"
                                 y3="-0.50988323"
                                 z3="3.36775769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.80306231"
                                 y3="0.83867356"
                                 z3="2.46209766">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.1962,.6071,-.3721;1.0883,.3863,-2.1842;-3.4228,-2.6077,-1.1742;3.2523,1.791,-.3795;3.4628,.3176,-.3554;2.0807,.8735,-.0576;3.7453,2.6173,.7845;3.3195,2.523,-1.6969;4.2307,-.3631,.7195;.9825,.6062,-.9999;3.9058,-1.5406,1.2595;-1.3607,.3036,-1.1461;4.7383,-2.163,2.3381;2.6913,-2.3218,.8581;-1.4975,-1.1701,-1.5047;-2.5518,.6174,-.281;-3.3907,-.4327,-.1811;-2.8587,-1.5538,-.9757;-2.7005,1.9752,.2953;-4.6622,-.5609,.5164;-4.9871,.0391,1.6641;-6.2957,-.1234,2.3553;3.5411,-.1381,-1.3403;1.7825,.8677,.9847;3.179,3.5473,.862;3.6534,2.0964,1.7378;4.7962,2.883,.651;3.0612,1.8984,-2.5488;2.6565,3.3907,-1.7008;4.3358,2.8885,-1.8589;5.1313,.1363,1.0668;-1.3788,.9383,-2.0375;5.1379,-3.1291,2.0183;5.5778,-1.5315,2.6294;4.1385,-2.3591,3.2311;2.9367,-3.3787,.7292;1.9259,-2.2768,1.6386;2.2402,-1.9717,-.0691;-.7405,-1.7835,-1.0085;-1.4238,-1.3649,-2.5747;-2.1811,2.0558,1.2535;-3.7464,2.2263,.4718;-2.2678,2.7285,-.3647;-5.3803,-1.2388,.0623;-4.2626,.6767,2.1612;-6.9614,-.8004,1.8199;-6.1566,-.5099,3.3678;-6.8031,.8387,2.4621;</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="-0.196244"
                        y3="0.607108"
                        z3="-0.372079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.088264"
                        y3="0.386256"
                        z3="-2.184159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.422763"
                        y3="-2.607684"
                        z3="-1.174214"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.252283"
                        y3="1.791001"
                        z3="-0.379485"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.462801"
                        y3="0.317647"
                        z3="-0.355428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.080673"
                        y3="0.873451"
                        z3="-0.057611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.745311"
                        y3="2.617283"
                        z3="0.78445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.319537"
                        y3="2.523002"
                        z3="-1.696947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.230733"
                        y3="-0.36312"
                        z3="0.719516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.982513"
                        y3="0.606249"
                        z3="-0.999887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.9058"
                        y3="-1.540617"
                        z3="1.259469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.360706"
                        y3="0.303607"
                        z3="-1.146079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.738334"
                        y3="-2.163034"
                        z3="2.338117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.691262"
                        y3="-2.321835"
                        z3="0.858054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.497543"
                        y3="-1.170107"
                        z3="-1.504686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.55183"
                        y3="0.617357"
                        z3="-0.280962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390695"
                        y3="-0.432741"
                        z3="-0.181089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.858696"
                        y3="-1.553761"
                        z3="-0.975746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.70049"
                        y3="1.975248"
                        z3="0.295288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.662218"
                        y3="-0.560892"
                        z3="0.516387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.987081"
                        y3="0.039088"
                        z3="1.664103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.2957"
                        y3="-0.123398"
                        z3="2.355303"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.541128"
                        y3="-0.138132"
                        z3="-1.340331"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.782483"
                        y3="0.867737"
                        z3="0.984686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.178977"
                        y3="3.547338"
                        z3="0.86198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.653371"
                        y3="2.09643"
                        z3="1.737848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.796238"
                        y3="2.88305"
                        z3="0.651014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.061192"
                        y3="1.898382"
                        z3="-2.54882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.65646"
                        y3="3.39067"
                        z3="-1.700817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.335782"
                        y3="2.888507"
                        z3="-1.85892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.131333"
                        y3="0.136325"
                        z3="1.066757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.378833"
                        y3="0.938336"
                        z3="-2.03754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.137924"
                        y3="-3.129087"
                        z3="2.018256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.577805"
                        y3="-1.531483"
                        z3="2.62941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.138539"
                        y3="-2.359051"
                        z3="3.231134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.936672"
                        y3="-3.378716"
                        z3="0.729217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.925914"
                        y3="-2.276787"
                        z3="1.63865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.24019"
                        y3="-1.97175"
                        z3="-0.069123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.740525"
                        y3="-1.783523"
                        z3="-1.008468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.423838"
                        y3="-1.364857"
                        z3="-2.574663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.181095"
                        y3="2.055835"
                        z3="1.253485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.746395"
                        y3="2.226252"
                        z3="0.471848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.267806"
                        y3="2.728511"
                        z3="-0.364714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.380286"
                        y3="-1.238815"
                        z3="0.062298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.262555"
                        y3="0.67675"
                        z3="2.161189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.961361"
                        y3="-0.800389"
                        z3="1.819901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.156592"
                        y3="-0.509883"
                        z3="3.367758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.803062"
                        y3="0.838674"
                        z3="2.462098"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.1962,.6071,-.3721;1.0883,.3863,-2.1842;-3.4228,-2.6077,-1.1742;3.2523,1.791,-.3795;3.4628,.3176,-.3554;2.0807,.8735,-.0576;3.7453,2.6173,.7844;3.3195,2.523,-1.6969;4.2307,-.3631,.7195;.9825,.6062,-.9999;3.9058,-1.5406,1.2595;-1.3607,.3036,-1.1461;4.7383,-2.163,2.3381;2.6913,-2.3218,.8581;-1.4975,-1.1701,-1.5047;-2.5518,.6174,-.281;-3.3907,-.4327,-.1811;-2.8587,-1.5538,-.9757;-2.7005,1.9752,.2953;-4.6622,-.5609,.5164;-4.9871,.0391,1.6641;-6.2957,-.1234,2.3553;3.5411,-.1381,-1.3403;1.7825,.8677,.9847;3.179,3.5473,.862;3.6534,2.0964,1.7378;4.7962,2.883,.651;3.0612,1.8984,-2.5488;2.6565,3.3907,-1.7008;4.3358,2.8885,-1.8589;5.1313,.1363,1.0668;-1.3788,.9383,-2.0375;5.1379,-3.1291,2.0183;5.5778,-1.5315,2.6294;4.1385,-2.3591,3.2311;2.9367,-3.3787,.7292;1.9259,-2.2768,1.6386;2.2402,-1.9717,-.0691;-.7405,-1.7835,-1.0085;-1.4238,-1.3649,-2.5747;-2.1811,2.0558,1.2535;-3.7464,2.2263,.4718;-2.2678,2.7285,-.3647;-5.3803,-1.2388,.0623;-4.2626,.6767,2.1612;-6.9614,-.8004,1.8199;-6.1566,-.5099,3.3678;-6.8031,.8387,2.4621;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.7782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43587162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1790.61008503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2756.04595665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4867.54723904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2111.50128239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02805688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43275057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99687894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000077829308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000077829308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000155658616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140640850935</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">-524.7457 -523.0907 -523.0479 -283.3452 -282.1617 -281.5746 -280.5942 -280.2913 -279.9806 -279.9442 -279.8998 -279.8373 -279.7817 -279.7422 -279.6308 -279.5275 -279.2993 -279.2583 -279.2027 -279.1802 -279.1770 -279.1349 -33.6719 -31.7264 -31.1015 -27.3725 -26.9409 -25.1605 -25.0288 -23.8205 -23.4896 -23.0607 -22.3721 -21.8503 -21.7937 -21.5390 -21.3197 -20.1075 -18.8356 -18.4225 -18.0668 -17.9058 -17.1292 -17.0830 -16.5042 -16.3997 -16.0030 -15.4979 -15.2899 -15.1986 -14.9877 -14.8594 -14.6007 -14.3897 -14.2756 -14.1751 -14.0396 -13.9434 -13.7867 -13.5555 -13.4241 -13.3414 -13.3113 -13.0120 -12.9162 -12.7867 -12.7132 -12.5652 -12.4462 -12.3481 -12.1695 -12.0237 -11.6893 -11.5381 -11.2087 -10.7740 -10.5803 -10.3376 -10.0358 -9.5839 -8.7091 -8.6887 0.5527 1.9098 2.0430 2.8125 3.1386 3.5007 3.6640 3.7836 4.0244 4.0846 4.3184 4.3685 4.5515 4.6907 4.8389 4.9279 5.0590 5.1512 5.2522 5.2965 5.4828 5.5431 5.6320 5.7443 5.8563 6.0009 6.0330 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21.2457 21.4855 21.8553 21.9832 22.1110 22.3369 22.5641 22.6137 22.7831 23.2269 23.3982 23.6617 23.7594 23.9088 23.9805 24.2202 24.3123 24.4629 24.6248 24.7934 25.0689 25.2762 25.4212 25.4842 25.7400 25.9580 25.9924 26.2688 26.4393 26.6069 26.6660 26.7795 26.8915 27.2880 27.3825 27.5991 27.8012 27.9421 27.9961 28.1852 28.3485 28.3830 28.5827 28.6720 28.7344 28.8135 28.9334 29.1071 29.2950 29.3332 29.5104 29.6027 29.7069 29.8502 29.9990 30.0554 30.2976 30.3406 30.3510 30.6477 30.7432 30.8324 30.9518 31.1327 31.3149 31.3516 31.4586 31.6219 31.7594 31.8861 32.0298 32.1325 32.2980 32.4215 32.5523 32.7566 32.8710 32.9841 33.1407 33.2531 33.4077 33.4781 33.5352 33.8679 34.0019 34.0654 34.1819 34.3289 34.5607 34.6035 34.9272 34.9644 35.0849 35.2843 35.5611 35.6466 35.7572 35.9357 36.1681 36.3742 36.5453 36.7439 36.8341 36.9948 37.2260 37.3480 37.5403 37.7067 37.8050 37.8368 38.0066 38.2686 38.5299 38.5936 38.6921 38.9795 39.0256 39.1914 39.3139 39.4948 39.6357 39.7906 39.9544 40.2727 40.3999 40.4953 40.5621 40.7415 40.8497 40.9085 41.1088 41.2382 41.3289 41.5687 41.6904 41.9356 42.0117 42.0666 42.3141 42.4570 42.5208 42.6137 42.6629 42.7081 42.7635 42.9398 43.0468 43.1559 43.3495 43.4393 43.5418 43.6289 43.7105 43.7786 43.9447 43.9643 44.0973 44.1957 44.3283 44.5334 44.6599 44.7167 44.8550 45.0780 45.1245 45.2789 45.3717 45.5528 45.6846 45.7814 45.9541 46.1131 46.1333 46.4968 46.5159 46.6624 46.8291 47.1199 47.3163 47.4758 47.7840 47.8793 47.9465 48.1081 48.2874 48.4504 48.6169 48.8085 49.2177 49.4482 49.7251 49.7703 50.0770 50.3287 50.6681 50.9694 51.1031 51.5483 51.9047 52.3924 52.4040 52.5584 52.9943 53.3491 53.6867 53.9283 54.1003 54.4303 54.6657 54.7339 54.9434 55.4092 55.7310 55.7564 56.3004 56.7775 56.9347 57.0380 57.6379 58.0497 58.4055 58.4231 58.6720 58.8153 59.1623 59.2907 59.7843 59.9425 60.1806 60.4610 60.6888 60.9049 61.0724 61.4267 61.7691 61.9140 62.0649 62.4039 62.6082 63.0915 63.1622 63.3082 63.3980 63.8973 64.5875 64.9358 65.1435 65.1665 65.9373 66.0052 66.5141 66.9666 67.1845 67.2657 67.7013 67.7612 67.9398 68.2214 68.8691 69.1430 69.7746 70.1147 70.1767 70.4292 70.5211 70.8030 70.9547 71.1794 71.3221 71.6724 71.7282 71.8731 72.1092 72.4782 72.5725 72.6876 72.8646 73.1642 73.2411 73.3684 73.5300 73.8365 73.8944 74.1359 74.3036 74.5059 74.7662 74.9169 75.2453 75.4926 75.7616 75.9319 76.0685 76.3925 76.6023 76.7881 76.9757 77.2582 77.4465 77.6835 77.7840 77.8803 78.1611 78.2712 78.3217 78.6499 78.7196 78.8702 78.9470 79.1381 79.2626 79.4589 79.5429 79.6032 79.7949 79.8472 79.9212 80.0987 80.4171 80.5590 80.5828 80.8793 80.9219 81.0631 81.1277 81.1791 81.4398 81.5740 81.6991 81.7440 81.8444 81.9634 82.1072 82.2230 82.3874 82.5167 82.7487 82.8855 82.9584 83.2601 83.5496 83.6488 83.7651 83.8143 84.1104 84.1933 84.2936 84.5093 84.5932 84.6112 84.7725 84.8883 85.0173 85.3281 85.4857 85.5869 85.8970 85.9476 85.9757 86.1282 86.3217 86.3757 86.6017 86.6583 86.7821 86.8095 86.8916 87.0449 87.0814 87.2596 87.4333 87.6444 87.7218 88.1456 88.1933 88.3338 88.4637 88.6765 88.7706 88.9961 89.0968 89.2727 89.3308 89.6140 89.7485 89.7968 89.8574 90.0194 90.1489 90.5038 90.5737 90.7816 90.9735 91.1676 91.3056 91.4962 91.7780 91.8284 91.9461 92.0416 92.3651 92.4221 92.6627 92.8079 92.9516 93.0432 93.2155 93.3844 93.5214 93.6771 93.7966 93.9008 94.0475 94.3308 94.3479 94.5599 94.7245 94.8278 94.9289 95.0420 95.3289 95.4634 95.6084 95.6876 95.8465 95.9819 96.1266 96.3497 96.5182 96.5965 96.8496 96.9581 97.0588 97.2589 97.3360 97.3991 97.5768 97.7894 97.8521 98.0548 98.1186 98.2647 98.3797 98.4904 98.7573 98.9197 99.0389 99.1865 99.3704 99.4972 99.6259 99.7544 99.8467 99.9705 100.0517 100.1629 100.1978 100.4880 100.7760 100.9013 101.0436 101.0889 101.2508 101.3995 101.4866 101.6399 101.8466 101.9787 102.0654 102.1148 102.7244 102.7724 102.8499 103.0373 103.0746 103.3329 103.4737 103.6884 103.7394 104.1437 104.2469 104.3988 104.6291 104.9990 105.3549 105.4933 105.7535 106.0490 106.3223 106.3694 106.5437 106.5727 106.7327 106.8540 107.1886 107.5675 107.6292 107.8857 107.9908 108.1089 108.2889 108.5558 108.5941 108.6313 108.7979 109.1178 109.3410 109.5267 109.5896 109.6872 109.9079 109.9269 110.0024 110.1980 110.3194 110.4327 110.5911 110.6350 110.9372 111.0008 111.0925 111.2203 111.5181 111.5471 111.7532 111.9278 112.0177 112.1637 112.3018 112.3306 112.4865 112.6642 112.8271 113.1796 113.2571 113.3995 113.5247 113.7530 113.7755 114.2155 114.3969 114.4411 114.5903 114.6304 114.8418 114.9219 115.0905 115.1719 115.2342 115.3653 115.4588 115.5714 115.6624 115.7890 115.9464 116.0810 116.4773 116.5382 116.6041 116.8150 117.0590 117.1219 117.3064 117.3562 117.4522 117.5566 117.8083 117.9131 118.2021 118.4486 118.5619 118.6928 118.8440 119.0183 119.2132 119.4349 119.5903 119.7502 119.8745 120.0024 120.2648 120.3538 120.6983 120.8987 121.2990 121.3845 121.7049 121.7774 121.9480 122.2409 122.4583 122.6451 122.8756 122.9432 123.1083 123.2076 123.6681 123.7775 123.8918 124.0779 124.2958 124.5184 124.9071 125.0777 125.1871 125.3221 125.6823 125.7999 125.9297 126.6762 126.8218 127.0188 127.1311 127.5446 127.8348 128.0592 128.3034 128.6511 128.8188 129.1777 129.4916 129.7438 129.9513 130.2920 130.3506 130.4540 130.5327 130.6402 130.8372 130.9952 131.2163 131.5918 131.8374 131.9066 132.0265 132.1686 132.5418 132.6711 132.9374 133.2679 133.4206 133.5359 133.8241 133.9600 134.2562 134.5337 134.8399 135.0336 135.1417 135.1894 135.7440 135.9082 136.1558 136.5816 136.9723 137.5012 137.9543 138.0805 138.2161 138.6680 138.8009 139.0639 139.5716 140.0716 140.6467 140.8071 140.9852 141.2184 141.3170 141.5325 141.6270 141.8972 142.2021 142.7553 142.8852 143.0805 143.2389 143.3277 143.4538 143.5653 143.7733 143.9797 144.3640 144.4626 144.7753 144.9702 145.0496 145.0796 145.4897 145.5703 145.8862 145.9781 146.2558 146.2749 146.7165 146.9354 147.0610 147.2316 147.4977 147.8434 148.0051 148.2000 148.3005 148.5781 148.7394 148.9558 149.0473 149.2507 149.5209 149.6858 149.7932 149.9319 149.9963 150.2771 150.4420 150.6243 150.6961 150.8876 150.9773 151.3374 151.4157 151.6120 152.0406 152.1645 152.4304 152.5350 153.0925 153.1841 153.4987 153.6681 153.7403 153.8393 154.3224 154.8585 155.1201 155.9048 156.1578 156.6778 156.7591 156.8999 157.0607 157.1323 157.3113 157.7739 157.8392 158.0688 158.7561 158.8971 158.9856 159.1891 159.2753 159.7094 159.8055 160.1504 160.2670 160.5760 161.6492 162.2462 162.9768 165.5504 166.7293 168.7822 169.2932 171.5446 172.0451 173.2052 175.8201 176.6808 178.0970 178.6006 178.7624 182.0338 182.5875 186.2982 187.0830 187.1994 188.5240 189.1485 192.9992 193.7941 195.3443 196.1867 196.3040 199.3895 205.7685 208.1121 614.1130 621.0772 625.9614 626.2945 631.3535 633.4087 638.5752 639.4770 640.6165 641.7472 642.6193 643.4867 644.6975 645.6633 645.8080 647.9001 649.6965 650.4795 651.4918 1198.6781 1201.4469 1214.2500</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">-0.292161 -0.472699 -0.444554 0.146122 -0.015065 -0.080053 -0.284143 -0.280770 -0.302327 0.363093 -0.006725 0.250778 -0.228068 -0.242330 -0.138448 -0.055250 0.011383 0.278493 -0.305757 -0.232344 -0.087962 -0.214468 0.103912 0.092017 0.097269 0.092293 0.098780 0.093295 0.098335 0.094728 0.121541 0.103734 0.096285 0.088809 0.094043 0.101535 0.103191 0.080836 0.104014 0.102297 0.120148 0.113404 0.111917 0.113191 0.130133 0.086940 0.095946 0.094663</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">8.2922 8.4727 8.4446 5.8539 6.0151 6.0801 6.2841 6.2808 6.3023 5.6369 6.0067 5.7492 6.2281 6.2423 6.1384 6.0553 5.9886 5.7215 6.3058 6.2323 6.0880 6.2145 0.8961 0.9080 0.9027 0.9077 0.9012 0.9067 0.9017 0.9053 0.8785 0.8963 0.9037 0.9112 0.9060 0.8985 0.8968 0.9192 0.8960 0.8977 0.8799 0.8866 0.8881 0.8868 0.8699 0.9131 0.9041 0.9053</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">-0.2922 -0.4727 -0.4446 0.1461 -0.0151 -0.0801 -0.2841 -0.2808 -0.3023 0.3631 -0.0067 0.2508 -0.2281 -0.2423 -0.1384 -0.0553 0.0114 0.2785 -0.3058 -0.2323 -0.0880 -0.2145 0.1039 0.0920 0.0973 0.0923 0.0988 0.0933 0.0983 0.0947 0.1215 0.1037 0.0963 0.0888 0.0940 0.1015 0.1032 0.0808 0.1040 0.1023 0.1201 0.1134 0.1119 0.1132 0.1301 0.0869 0.0959 0.0947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1152 2.0344 2.0593 3.7015 3.8167 3.8147 3.9087 3.8915 3.8957 4.1542 3.7019 3.7720 3.9335 3.9375 3.9022 3.7485 3.4685 4.0788 3.9616 3.8757 3.8554 3.9523 1.0254 1.0300 1.0033 1.0023 0.9999 1.0191 0.9992 1.0010 1.0040 1.0153 0.9964 1.0064 0.9960 1.0009 0.9974 1.0108 1.0230 1.0265 0.9923 0.9995 1.0039 1.0278 0.9999 1.0084 0.9961 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1152 2.0344 2.0593 3.7015 3.8167 3.8147 3.9087 3.8915 3.8957 4.1542 3.7019 3.7720 3.9335 3.9375 3.9022 3.7485 3.4685 4.0788 3.9616 3.8757 3.8554 3.9523 1.0254 1.0300 1.0033 1.0023 0.9999 1.0191 0.9992 1.0010 1.0040 1.0153 0.9964 1.0064 0.9960 1.0009 0.9974 1.0108 1.0230 1.0265 0.9923 0.9995 1.0039 1.0278 0.9999 1.0084 0.9961 0.9971</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">1.1588 0.8452 1.8653 2.0220 0.9590 0.8610 0.9246 0.9435 0.8884 0.9571 1.0078 1.0165 1.0276 0.9905 0.9923 0.9966 0.9867 0.9952 0.9906 1.8611 0.9976 0.9630 0.9551 0.9379 0.9694 0.9638 0.9840 0.9977 0.9795 0.9879 0.9806 0.9988 1.0047 0.9720 0.9701 1.6676 0.9600 1.0043 0.9653 0.9722 0.9976 0.9844 1.8716 0.9760 0.9707 0.9827 0.9978 0.9797 0.9763</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 20 21 20 44 21 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">-0.022179427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.458051049337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.15094 -11.57254 0.57840 6.40270 -4.42869 1.97402 13.33868 -11.61848 1.72020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.81580</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
