<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.124711"
                        y3="-0.7192"
                        z3="1.144461"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.366292"
                        y3="1.143255"
                        z3="1.170443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.079364"
                        y3="-1.538751"
                        z3="2.798835"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.666923"
                        y3="-0.592378"
                        z3="0.04796"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.837491"
                        y3="-0.328604"
                        z3="-1.16871"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.179598"
                        y3="-0.857058"
                        z3="0.117912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.318321"
                        y3="0.528572"
                        z3="0.820299"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.519618"
                        y3="-1.840493"
                        z3="0.016724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.56543"
                        y3="1.019601"
                        z3="-1.699375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.226326"
                        y3="-0.014768"
                        z3="0.857976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.22824"
                        y3="1.285111"
                        z3="-2.966789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.959688"
                        y3="-0.086977"
                        z3="1.827405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.035613"
                        y3="2.696831"
                        z3="-3.431581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.047761"
                        y3="0.236664"
                        z3="-4.028244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.693824"
                        y3="-1.109431"
                        z3="2.68428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.991902"
                        y3="0.413588"
                        z3="0.844421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.211713"
                        y3="-0.067003"
                        z3="1.127116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.141062"
                        y3="-0.980443"
                        z3="2.273128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.625209"
                        y3="1.341976"
                        z3="-0.251503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.499648"
                        y3="0.233279"
                        z3="0.419225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.554454"
                        y3="-0.363841"
                        z3="-0.909872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.585898"
                        y3="-0.853919"
                        z3="-2.006659"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.899788"
                        y3="-1.102841"
                        z3="-1.925217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.888416"
                        y3="-1.899864"
                        z3="0.070834"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.782859"
                        y3="1.471903"
                        z3="0.787989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.318964"
                        y3="0.705891"
                        z3="0.421138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.432219"
                        y3="0.251548"
                        z3="1.870051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.042382"
                        y3="-2.649351"
                        z3="-0.538294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.718967"
                        y3="-2.203634"
                        z3="1.027108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.481021"
                        y3="-1.635508"
                        z3="-0.458509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.675548"
                        y3="1.859757"
                        z3="-1.024068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.589112"
                        y3="0.746058"
                        z3="2.429422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.352909"
                        y3="-2.125674"
                        z3="2.472728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.573568"
                        y3="-0.94127"
                        z3="3.754791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.218307"
                        y3="3.422615"
                        z3="-2.639193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.019946"
                        y3="2.852269"
                        z3="-3.805184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.706744"
                        y3="2.929843"
                        z3="-4.262977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.668501"
                        y3="-0.707967"
                        z3="-3.642718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.991053"
                        y3="0.025303"
                        z3="-4.537775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.351227"
                        y3="0.57656"
                        z3="-4.794928"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.964867"
                        y3="0.85183"
                        z3="-0.971722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.4961"
                        y3="1.700783"
                        z3="-0.796883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.082204"
                        y3="2.204812"
                        z3="0.137383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.639151"
                        y3="1.313944"
                        z3="0.330111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.339276"
                        y3="-0.133471"
                        z3="1.014474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.613635"
                        y3="-1.291382"
                        z3="-2.979175"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1247,-.7192,1.1445;-1.3663,1.1433,1.1704;4.0794,-1.5388,2.7988;-3.6669,-.5924,.048;-2.8375,-.3286,-1.1687;-2.1796,-.8571,.1179;-4.3183,.5286,.8203;-4.5196,-1.8405,.0167;-2.5654,1.0196,-1.6994;-1.2263,-.0148,.858;-2.2282,1.2851,-2.9668;.9597,-.087,1.8274;-2.0356,2.6968,-3.4316;-2.0478,.2367,-4.0282;1.6938,-1.1094,2.6843;1.9919,.4136,.8444;3.2117,-.067,1.1271;3.1411,-.9804,2.2731;1.6252,1.342,-.2515;4.4996,.2333,.4192;4.5545,-.3638,-.9099;4.5859,-.8539,-2.0067;-2.8998,-1.1028,-1.9252;-1.8884,-1.8999,.0708;-3.7829,1.4719,.788;-5.319,.7059,.4211;-4.4322,.2515,1.8701;-4.0424,-2.6494,-.5383;-4.719,-2.2036,1.0271;-5.481,-1.6355,-.4585;-2.6755,1.8598,-1.0241;.5891,.7461,2.4294;1.3529,-2.1257,2.4727;1.5736,-.9413,3.7548;-2.2183,3.4226,-2.6392;-1.0199,2.8523,-3.8052;-2.7067,2.9298,-4.263;-1.6685,-.708,-3.6427;-2.9911,.0253,-4.5378;-1.3512,.5766,-4.7949;.9649,.8518,-.9717;2.4961,1.7008,-.7969;1.0822,2.2048,.1374;4.6392,1.3139,.3301;5.3393,-.1335,1.0145;4.6136,-1.2914,-2.9792;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.9063160758 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">1.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 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="-0.12471054"
                                 y3="-0.71920044"
                                 z3="1.14446081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.36629228"
                                 y3="1.14325493"
                                 z3="1.17044345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.07936377"
                                 y3="-1.53875068"
                                 z3="2.79883477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.66692264"
                                 y3="-0.59237771"
                                 z3="0.04796005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.83749073"
                                 y3="-0.32860365"
                                 z3="-1.16871032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.17959814"
                                 y3="-0.85705834"
                                 z3="0.11791243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.31832087"
                                 y3="0.52857151"
                                 z3="0.82029937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.51961837"
                                 y3="-1.84049315"
                                 z3="0.0167242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56542977"
                                 y3="1.01960091"
                                 z3="-1.69937458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2263263"
                                 y3="-0.01476769"
                                 z3="0.85797616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22824002"
                                 y3="1.28511063"
                                 z3="-2.96678859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.95968819"
                                 y3="-0.08697694"
                                 z3="1.82740497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03561297"
                                 y3="2.696831"
                                 z3="-3.43158068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04776106"
                                 y3="0.23666442"
                                 z3="-4.0282442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69382435"
                                 y3="-1.10943103"
                                 z3="2.68428049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9919017"
                                 y3="0.41358818"
                                 z3="0.84442074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.21171297"
                                 y3="-0.06700333"
                                 z3="1.12711609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14106165"
                                 y3="-0.98044265"
                                 z3="2.27312776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.62520943"
                                 y3="1.34197612"
                                 z3="-0.25150295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.49964814"
                                 y3="0.23327884"
                                 z3="0.41922487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.55445377"
                                 y3="-0.36384107"
                                 z3="-0.9098725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.58589822"
                                 y3="-0.85391894"
                                 z3="-2.0066587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.89978755"
                                 y3="-1.10284094"
                                 z3="-1.9252167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.88841582"
                                 y3="-1.89986406"
                                 z3="0.0708335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.78285906"
                                 y3="1.47190262"
                                 z3="0.78798922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.3189644"
                                 y3="0.70589056"
                                 z3="0.42113844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.43221894"
                                 y3="0.25154837"
                                 z3="1.87005148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.04238159"
                                 y3="-2.64935124"
                                 z3="-0.53829415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.71896654"
                                 y3="-2.20363439"
                                 z3="1.02710774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.48102081"
                                 y3="-1.63550792"
                                 z3="-0.45850911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.67554773"
                                 y3="1.8597569"
                                 z3="-1.02406786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58911182"
                                 y3="0.7460577"
                                 z3="2.4294217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35290869"
                                 y3="-2.12567367"
                                 z3="2.47272846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57356814"
                                 y3="-0.94126988"
                                 z3="3.75479068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.21830728"
                                 y3="3.42261479"
                                 z3="-2.63919286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01994551"
                                 y3="2.85226928"
                                 z3="-3.80518383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.70674406"
                                 y3="2.92984321"
                                 z3="-4.26297678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66850102"
                                 y3="-0.70796725"
                                 z3="-3.64271841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.99105314"
                                 y3="0.02530285"
                                 z3="-4.53777536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.35122711"
                                 y3="0.5765603"
                                 z3="-4.79492751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.96486707"
                                 y3="0.85183027"
                                 z3="-0.97172151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.49609991"
                                 y3="1.70078283"
                                 z3="-0.79688259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.08220359"
                                 y3="2.20481161"
                                 z3="0.13738346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.63915071"
                                 y3="1.31394363"
                                 z3="0.330111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.33927588"
                                 y3="-0.13347052"
                                 z3="1.01447375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.61363537"
                                 y3="-1.29138152"
                                 z3="-2.97917475">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1247,-.7192,1.1445;-1.3663,1.1433,1.1704;4.0794,-1.5388,2.7988;-3.6669,-.5924,.048;-2.8375,-.3286,-1.1687;-2.1796,-.8571,.1179;-4.3183,.5286,.8203;-4.5196,-1.8405,.0167;-2.5654,1.0196,-1.6994;-1.2263,-.0148,.858;-2.2282,1.2851,-2.9668;.9597,-.087,1.8274;-2.0356,2.6968,-3.4316;-2.0478,.2367,-4.0282;1.6938,-1.1094,2.6843;1.9919,.4136,.8444;3.2117,-.067,1.1271;3.1411,-.9804,2.2731;1.6252,1.342,-.2515;4.4996,.2333,.4192;4.5545,-.3638,-.9099;4.5859,-.8539,-2.0067;-2.8998,-1.1028,-1.9252;-1.8884,-1.8999,.0708;-3.7829,1.4719,.788;-5.319,.7059,.4211;-4.4322,.2515,1.8701;-4.0424,-2.6494,-.5383;-4.719,-2.2036,1.0271;-5.481,-1.6355,-.4585;-2.6755,1.8598,-1.0241;.5891,.7461,2.4294;1.3529,-2.1257,2.4727;1.5736,-.9413,3.7548;-2.2183,3.4226,-2.6392;-1.0199,2.8523,-3.8052;-2.7067,2.9298,-4.263;-1.6685,-.708,-3.6427;-2.9911,.0253,-4.5378;-1.3512,.5766,-4.7949;.9649,.8518,-.9717;2.4961,1.7008,-.7969;1.0822,2.2048,.1374;4.6392,1.3139,.3301;5.3393,-.1335,1.0145;4.6136,-1.2914,-2.9792;</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="-0.124711"
                        y3="-0.7192"
                        z3="1.144461"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.366292"
                        y3="1.143255"
                        z3="1.170443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.079364"
                        y3="-1.538751"
                        z3="2.798835"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.666923"
                        y3="-0.592378"
                        z3="0.04796"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.837491"
                        y3="-0.328604"
                        z3="-1.16871"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.179598"
                        y3="-0.857058"
                        z3="0.117912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.318321"
                        y3="0.528572"
                        z3="0.820299"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.519618"
                        y3="-1.840493"
                        z3="0.016724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.56543"
                        y3="1.019601"
                        z3="-1.699375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.226326"
                        y3="-0.014768"
                        z3="0.857976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.22824"
                        y3="1.285111"
                        z3="-2.966789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.959688"
                        y3="-0.086977"
                        z3="1.827405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.035613"
                        y3="2.696831"
                        z3="-3.431581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.047761"
                        y3="0.236664"
                        z3="-4.028244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.693824"
                        y3="-1.109431"
                        z3="2.68428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.991902"
                        y3="0.413588"
                        z3="0.844421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.211713"
                        y3="-0.067003"
                        z3="1.127116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.141062"
                        y3="-0.980443"
                        z3="2.273128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.625209"
                        y3="1.341976"
                        z3="-0.251503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.499648"
                        y3="0.233279"
                        z3="0.419225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.554454"
                        y3="-0.363841"
                        z3="-0.909872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.585898"
                        y3="-0.853919"
                        z3="-2.006659"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.899788"
                        y3="-1.102841"
                        z3="-1.925217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.888416"
                        y3="-1.899864"
                        z3="0.070834"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.782859"
                        y3="1.471903"
                        z3="0.787989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.318964"
                        y3="0.705891"
                        z3="0.421138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.432219"
                        y3="0.251548"
                        z3="1.870051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.042382"
                        y3="-2.649351"
                        z3="-0.538294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.718967"
                        y3="-2.203634"
                        z3="1.027108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.481021"
                        y3="-1.635508"
                        z3="-0.458509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.675548"
                        y3="1.859757"
                        z3="-1.024068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.589112"
                        y3="0.746058"
                        z3="2.429422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.352909"
                        y3="-2.125674"
                        z3="2.472728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.573568"
                        y3="-0.94127"
                        z3="3.754791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.218307"
                        y3="3.422615"
                        z3="-2.639193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.019946"
                        y3="2.852269"
                        z3="-3.805184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.706744"
                        y3="2.929843"
                        z3="-4.262977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.668501"
                        y3="-0.707967"
                        z3="-3.642718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.991053"
                        y3="0.025303"
                        z3="-4.537775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.351227"
                        y3="0.57656"
                        z3="-4.794928"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.964867"
                        y3="0.85183"
                        z3="-0.971722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.4961"
                        y3="1.700783"
                        z3="-0.796883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.082204"
                        y3="2.204812"
                        z3="0.137383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.639151"
                        y3="1.313944"
                        z3="0.330111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.339276"
                        y3="-0.133471"
                        z3="1.014474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.613635"
                        y3="-1.291382"
                        z3="-2.979175"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1247,-.7192,1.1445;-1.3663,1.1433,1.1704;4.0794,-1.5388,2.7988;-3.6669,-.5924,.048;-2.8375,-.3286,-1.1687;-2.1796,-.8571,.1179;-4.3183,.5286,.8203;-4.5196,-1.8405,.0167;-2.5654,1.0196,-1.6994;-1.2263,-.0148,.858;-2.2282,1.2851,-2.9668;.9597,-.087,1.8274;-2.0356,2.6968,-3.4316;-2.0478,.2367,-4.0282;1.6938,-1.1094,2.6843;1.9919,.4136,.8444;3.2117,-.067,1.1271;3.1411,-.9804,2.2731;1.6252,1.342,-.2515;4.4996,.2333,.4192;4.5545,-.3638,-.9099;4.5859,-.8539,-2.0067;-2.8998,-1.1028,-1.9252;-1.8884,-1.8999,.0708;-3.7829,1.4719,.788;-5.319,.7059,.4211;-4.4322,.2515,1.8701;-4.0424,-2.6494,-.5383;-4.719,-2.2036,1.0271;-5.481,-1.6355,-.4585;-2.6755,1.8598,-1.0241;.5891,.7461,2.4294;1.3529,-2.1257,2.4727;1.5736,-.9413,3.7548;-2.2183,3.4226,-2.6392;-1.0199,2.8523,-3.8052;-2.7067,2.9298,-4.263;-1.6685,-.708,-3.6427;-2.9911,.0253,-4.5378;-1.3512,.5766,-4.7949;.9649,.8518,-.9717;2.4961,1.7008,-.7969;1.0822,2.2048,.1374;4.6392,1.3139,.3301;5.3393,-.1335,1.0145;4.6136,-1.2914,-2.9792;</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.7056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.0464</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17028816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.90631608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.07660423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4850.71328828</scalar>
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109.4885 109.5585 109.8107 110.0159 110.1656 110.3236 110.5926 110.6924 110.9150 110.9923 111.0594 111.2852 111.3720 111.4805 111.7442 111.7728 111.9912 112.1829 112.3015 112.6235 112.8385 112.8760 113.0114 113.1201 113.3463 113.4712 113.6098 113.7065 113.8494 114.0879 114.1740 114.3757 114.5008 114.6926 114.9800 115.1398 115.2625 115.3389 115.5278 115.6065 115.6653 115.8727 116.0617 116.2601 116.3846 116.6349 116.6607 116.7767 116.9242 117.0098 117.1555 117.3265 117.4814 117.7896 117.8856 118.0321 118.2146 118.3584 118.4805 118.6825 119.0059 119.1951 119.4439 119.6709 119.6907 119.8333 120.1262 120.2070 120.3555 120.4996 120.8007 121.1167 121.3954 121.5345 121.6395 121.8317 121.9381 122.0481 122.2487 122.4428 123.0447 123.2477 123.3325 123.5749 123.8015 124.0150 124.2159 124.4573 124.8949 125.1644 125.3286 125.4821 125.8030 126.0317 126.2212 126.5292 126.9495 127.2071 127.5254 127.8346 128.0847 128.2859 128.5088 128.7845 129.1241 129.4356 129.7132 130.0151 130.1464 130.1830 130.2889 130.5299 130.7977 130.9763 131.2857 131.3788 131.6646 131.8111 132.1907 132.6928 132.8599 133.1646 133.2625 133.4077 133.8122 133.9661 134.0806 134.2118 134.4202 134.5831 134.8195 135.5122 135.5575 136.1625 136.7162 137.1193 137.5720 137.7807 138.1373 138.1436 138.5289 138.6473 139.0379 139.0531 140.1889 140.2928 140.6009 140.7877 141.0327 141.1524 141.3019 141.5606 141.6422 141.8029 141.9921 142.4831 142.6652 142.8696 143.0647 143.4200 143.6211 143.7374 143.9591 144.1156 144.4850 144.6346 144.6812 144.9541 145.0737 145.2696 145.3383 145.5193 145.8892 146.0378 146.3491 146.4608 146.6499 146.7177 147.0427 147.3587 147.4869 147.5219 147.7530 148.1544 148.2747 148.5738 148.7265 148.9299 149.0492 149.2796 149.5433 149.6253 149.9736 150.2617 150.4890 150.5434 150.8222 150.9622 151.1190 151.3262 151.4218 151.5914 151.7328 151.8818 152.2972 152.6082 152.7267 152.9981 153.4916 153.6636 153.7830 154.2965 154.9339 155.0424 155.6633 155.6875 156.5710 157.0605 157.0941 157.3529 157.6578 157.8646 158.0233 158.2415 158.4987 158.9263 159.0866 159.1502 159.2642 159.3916 159.7148 160.0878 160.4811 160.9650 161.2733 161.5764 162.0888 163.7052 165.0028 168.3088 168.9787 169.0157 171.5266 172.6435 173.3158 176.2554 176.8903 177.9654 178.5984 180.0008 182.1982 182.5681 185.5142 185.8948 187.2686 188.5250 189.5180 193.2891 194.2293 194.9310 196.0409 196.6168 199.3732 205.5130 208.1125 613.9582 622.4192 625.8892 632.2165 633.6669 635.3440 637.8367 639.7350 640.3543 641.4218 642.9911 643.9657 644.5335 645.2886 647.5031 648.4532 649.8808 651.0604 651.4176 1198.6687 1201.7665 1214.2540</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.291782 -0.463931 -0.444748 0.099570 0.043585 -0.075872 -0.285732 -0.263544 -0.328322 0.370389 -0.006815 0.241195 -0.220604 -0.289226 -0.132506 -0.016931 -0.088902 0.284782 -0.256585 -0.105518 -0.461365 0.047893 0.110002 0.093883 0.096832 0.095015 0.100087 0.086354 0.094157 0.095423 0.121204 0.104348 0.101652 0.099639 0.086415 0.091939 0.097869 0.096968 0.109773 0.094849 0.114129 0.101782 0.120274 0.133164 0.111813 0.287396</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2918 8.4639 8.4447 5.9004 5.9564 6.0759 6.2857 6.2635 6.3283 5.6296 6.0068 5.7588 6.2206 6.2892 6.1325 6.0169 6.0889 5.7152 6.2566 6.1055 6.4614 5.9521 0.8900 0.9061 0.9032 0.9050 0.8999 0.9136 0.9058 0.9046 0.8788 0.8957 0.8983 0.9004 0.9136 0.9081 0.9021 0.9030 0.8902 0.9052 0.8859 0.8982 0.8797 0.8668 0.8882 0.7126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2918 -0.4639 -0.4447 0.0996 0.0436 -0.0759 -0.2857 -0.2635 -0.3283 0.3704 -0.0068 0.2412 -0.2206 -0.2892 -0.1325 -0.0169 -0.0889 0.2848 -0.2566 -0.1055 -0.4614 0.0479 0.1100 0.0939 0.0968 0.0950 0.1001 0.0864 0.0942 0.0954 0.1212 0.1043 0.1017 0.0996 0.0864 0.0919 0.0979 0.0970 0.1098 0.0948 0.1141 0.1018 0.1203 0.1332 0.1118 0.2874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1245 2.0296 2.0629 3.7558 3.7302 3.8414 3.8949 3.9026 3.9036 4.1290 3.7173 3.7836 3.9263 3.9485 3.9017 3.7152 3.5201 4.0630 3.9362 3.8831 3.8318 3.5320 1.0016 1.0299 1.0175 1.0006 0.9991 1.0049 1.0025 1.0020 1.0160 1.0283 1.0290 1.0237 1.0096 0.9959 0.9939 1.0001 0.9931 1.0014 0.9983 1.0044 1.0077 0.9881 1.0204 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1245 2.0296 2.0629 3.7558 3.7302 3.8414 3.8949 3.9026 3.9036 4.1290 3.7173 3.7836 3.9263 3.9485 3.9017 3.7152 3.5201 4.0630 3.9362 3.8831 3.8318 3.5320 1.0016 1.0299 1.0175 1.0006 0.9991 1.0049 1.0025 1.0020 1.0160 1.0283 1.0290 1.0237 1.0096 0.9959 0.9939 1.0001 0.9931 1.0014 0.9983 1.0044 1.0077 0.9881 1.0204 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1512 0.8131 1.8460 2.0076 0.9376 0.9104 0.9359 0.9290 0.8249 0.9717 1.0137 1.0192 1.0365 0.9964 0.9889 0.9893 0.9869 0.9927 0.9946 1.8646 0.9758 0.9560 0.9429 0.9226 0.9826 0.9785 1.0010 0.9838 0.9793 1.0027 0.9821 0.9928 1.0117 0.9766 0.9763 1.6640 0.9428 0.9967 0.9016 0.9664 1.0031 0.9818 1.1414 -0.1387 0.9929 0.9872 2.6653 0.9359</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021953192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192241346947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.01278 21.42015 -1.59263 6.09334 -5.72847 0.36486 -16.75084 15.45516 -1.29568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
