<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.303972"
                        y3="0.649514"
                        z3="-0.250322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.674572"
                        y3="-0.157974"
                        z3="1.597977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.545123"
                        y3="2.362333"
                        z3="-0.823813"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.606151"
                        y3="-1.384126"
                        z3="-0.575193"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.271003"
                        y3="-0.244928"
                        z3="0.134813"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890132"
                        y3="-0.045881"
                        z3="-0.460237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.146907"
                        y3="-2.570544"
                        z3="0.237047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.058351"
                        y3="-1.767525"
                        z3="-1.963148"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.405975"
                        y3="0.502771"
                        z3="-0.441897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.725502"
                        y3="0.127947"
                        z3="0.422973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.526558"
                        y3="0.865084"
                        z3="0.19174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.551121"
                        y3="0.865837"
                        z3="0.417306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.592887"
                        y3="1.639703"
                        z3="-0.523418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.838639"
                        y3="0.562847"
                        z3="1.625499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.23274"
                        y3="2.109618"
                        z3="-0.133497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.506246"
                        y3="-0.265312"
                        z3="0.125252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.671014"
                        y3="0.184513"
                        z3="-0.36931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.621855"
                        y3="1.643892"
                        z3="-0.491526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.142407"
                        y3="-1.668581"
                        z3="0.431442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.893021"
                        y3="-0.612759"
                        z3="-0.702066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.713115"
                        y3="-0.879368"
                        z3="0.525436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.007096"
                        y3="-2.09007"
                        z3="0.98323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.274292"
                        y3="-0.344664"
                        z3="1.214713"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.841213"
                        y3="0.517527"
                        z3="-1.385543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.946596"
                        y3="-2.331167"
                        z3="1.278841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.92279"
                        y3="-3.338218"
                        z3="0.225258"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.244252"
                        y3="-3.01321"
                        z3="-0.189799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.323114"
                        y3="-0.908825"
                        z3="-2.578018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.268618"
                        y3="-2.312829"
                        z3="-2.482798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.930811"
                        y3="-2.421551"
                        z3="-1.909862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.304919"
                        y3="0.788762"
                        z3="-1.484904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.388697"
                        y3="0.94715"
                        z3="1.494103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.53693"
                        y3="1.088917"
                        z3="-0.534659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.79575"
                        y3="2.586445"
                        z3="-0.016006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.320168"
                        y3="1.862348"
                        z3="-1.554868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.09998"
                        y3="-0.067085"
                        z3="2.117271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.924367"
                        y3="1.487544"
                        z3="2.202923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.806435"
                        y3="0.061626"
                        z3="1.707417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.263749"
                        y3="2.933838"
                        z3="0.57913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.734934"
                        y3="2.474223"
                        z3="-1.03504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.918813"
                        y3="-1.779694"
                        z3="1.494648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.938469"
                        y3="-2.364762"
                        z3="0.176897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.244587"
                        y3="-1.972248"
                        z3="-0.112277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.615278"
                        y3="-1.555759"
                        z3="-1.176367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.49238"
                        y3="-0.057356"
                        z3="-1.428725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.069908"
                        y3="-0.003735"
                        z3="1.059936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.600628"
                        y3="-2.226412"
                        z3="1.878054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.669569"
                        y3="-2.988588"
                        z3="0.479296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.304,.6495,-.2503;-.6746,-.158,1.598;4.5451,2.3623,-.8238;-2.6062,-1.3841,-.5752;-3.271,-.2449,.1348;-1.8901,-.0459,-.4602;-2.1469,-2.5705,.237;-3.0584,-1.7675,-1.9631;-4.406,.5028,-.4419;-.7255,.1279,.423;-5.5266,.8651,.1917;1.5511,.8658,.4173;-6.5929,1.6397,-.5234;-5.8386,.5628,1.6255;2.2327,2.1096,-.1335;2.5062,-.2653,.1253;3.671,.1845,-.3693;3.6219,1.6439,-.4915;2.1424,-1.6686,.4314;4.893,-.6128,-.7021;5.7131,-.8794,.5254;6.0071,-2.0901,.9832;-3.2743,-.3447,1.2147;-1.8412,.5175,-1.3855;-1.9466,-2.3312,1.2788;-2.9228,-3.3382,.2253;-1.2443,-3.0132,-.1898;-3.3231,-.9088,-2.578;-2.2686,-2.3128,-2.4828;-3.9308,-2.4216,-1.9099;-4.3049,.7888,-1.4849;1.3887,.9472,1.4941;-7.5369,1.0889,-.5347;-6.7957,2.5864,-.016;-6.3202,1.8623,-1.5549;-5.1,-.0671,2.1173;-5.9244,1.4875,2.2029;-6.8064,.0616,1.7074;2.2637,2.9338,.5791;1.7349,2.4742,-1.035;1.9188,-1.7797,1.4946;2.9385,-2.3648,.1769;1.2446,-1.9722,-.1123;4.6153,-1.5558,-1.1764;5.4924,-.0574,-1.4287;6.0699,-.0037,1.0599;6.6006,-2.2264,1.8781;5.6696,-2.9886,.4793;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1772.6264135912 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">1.699e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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="0.30397162"
                                 y3="0.6495139"
                                 z3="-0.25032238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67457185"
                                 y3="-0.15797391"
                                 z3="1.59797722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.54512288"
                                 y3="2.36233319"
                                 z3="-0.82381303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.60615104"
                                 y3="-1.38412619"
                                 z3="-0.57519276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.27100339"
                                 y3="-0.24492821"
                                 z3="0.13481314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89013238"
                                 y3="-0.04588097"
                                 z3="-0.46023731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.14690738"
                                 y3="-2.57054384"
                                 z3="0.23704651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.05835107"
                                 y3="-1.76752536"
                                 z3="-1.96314787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.40597544"
                                 y3="0.50277094"
                                 z3="-0.44189669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72550242"
                                 y3="0.12794674"
                                 z3="0.42297277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.5265577"
                                 y3="0.8650843"
                                 z3="0.19174022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55112066"
                                 y3="0.86583723"
                                 z3="0.41730614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.59288672"
                                 y3="1.63970332"
                                 z3="-0.52341817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.83863923"
                                 y3="0.56284695"
                                 z3="1.62549901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.23273971"
                                 y3="2.10961813"
                                 z3="-0.13349654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50624617"
                                 y3="-0.26531228"
                                 z3="0.125252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67101357"
                                 y3="0.18451347"
                                 z3="-0.36931021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.62185511"
                                 y3="1.64389184"
                                 z3="-0.4915262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14240728"
                                 y3="-1.66858078"
                                 z3="0.43144216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.893021"
                                 y3="-0.61275884"
                                 z3="-0.70206628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.71311543"
                                 y3="-0.87936842"
                                 z3="0.52543617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.00709638"
                                 y3="-2.09007"
                                 z3="0.98323026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.27429217"
                                 y3="-0.34466448"
                                 z3="1.21471331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.84121286"
                                 y3="0.51752721"
                                 z3="-1.38554253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94659649"
                                 y3="-2.33116748"
                                 z3="1.27884121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.92279003"
                                 y3="-3.33821803"
                                 z3="0.22525823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.24425185"
                                 y3="-3.01320971"
                                 z3="-0.18979889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.32311435"
                                 y3="-0.90882475"
                                 z3="-2.57801793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.26861785"
                                 y3="-2.31282905"
                                 z3="-2.48279809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93081065"
                                 y3="-2.42155141"
                                 z3="-1.90986204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.30491917"
                                 y3="0.78876214"
                                 z3="-1.48490407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38869661"
                                 y3="0.94714999"
                                 z3="1.4941026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.53692998"
                                 y3="1.08891708"
                                 z3="-0.53465868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.79575036"
                                 y3="2.58644523"
                                 z3="-0.01600559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.32016791"
                                 y3="1.86234765"
                                 z3="-1.55486829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09998012"
                                 y3="-0.06708472"
                                 z3="2.11727085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.92436704"
                                 y3="1.48754386"
                                 z3="2.20292327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.8064354"
                                 y3="0.06162594"
                                 z3="1.70741671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.26374902"
                                 y3="2.93383795"
                                 z3="0.5791303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73493431"
                                 y3="2.4742234"
                                 z3="-1.03504045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.91881299"
                                 y3="-1.77969424"
                                 z3="1.49464755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.93846852"
                                 y3="-2.36476232"
                                 z3="0.1768974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2445871"
                                 y3="-1.97224766"
                                 z3="-0.11227717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.61527802"
                                 y3="-1.55575894"
                                 z3="-1.17636673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.49237986"
                                 y3="-0.05735593"
                                 z3="-1.42872527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.06990782"
                                 y3="-0.00373462"
                                 z3="1.05993572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.60062792"
                                 y3="-2.22641178"
                                 z3="1.87805396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.66956933"
                                 y3="-2.98858769"
                                 z3="0.47929609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.304,.6495,-.2503;-.6746,-.158,1.598;4.5451,2.3623,-.8238;-2.6062,-1.3841,-.5752;-3.271,-.2449,.1348;-1.8901,-.0459,-.4602;-2.1469,-2.5705,.237;-3.0584,-1.7675,-1.9631;-4.406,.5028,-.4419;-.7255,.1279,.423;-5.5266,.8651,.1917;1.5511,.8658,.4173;-6.5929,1.6397,-.5234;-5.8386,.5628,1.6255;2.2327,2.1096,-.1335;2.5062,-.2653,.1253;3.671,.1845,-.3693;3.6219,1.6439,-.4915;2.1424,-1.6686,.4314;4.893,-.6128,-.7021;5.7131,-.8794,.5254;6.0071,-2.0901,.9832;-3.2743,-.3447,1.2147;-1.8412,.5175,-1.3855;-1.9466,-2.3312,1.2788;-2.9228,-3.3382,.2253;-1.2443,-3.0132,-.1898;-3.3231,-.9088,-2.578;-2.2686,-2.3128,-2.4828;-3.9308,-2.4216,-1.9099;-4.3049,.7888,-1.4849;1.3887,.9471,1.4941;-7.5369,1.0889,-.5347;-6.7958,2.5864,-.016;-6.3202,1.8623,-1.5549;-5.1,-.0671,2.1173;-5.9244,1.4875,2.2029;-6.8064,.0616,1.7074;2.2637,2.9338,.5791;1.7349,2.4742,-1.035;1.9188,-1.7797,1.4946;2.9385,-2.3648,.1769;1.2446,-1.9722,-.1123;4.6153,-1.5558,-1.1764;5.4924,-.0574,-1.4287;6.0699,-.0037,1.0599;6.6006,-2.2264,1.8781;5.6696,-2.9886,.4793;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.303972"
                        y3="0.649514"
                        z3="-0.250322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.674572"
                        y3="-0.157974"
                        z3="1.597977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.545123"
                        y3="2.362333"
                        z3="-0.823813"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.606151"
                        y3="-1.384126"
                        z3="-0.575193"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.271003"
                        y3="-0.244928"
                        z3="0.134813"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890132"
                        y3="-0.045881"
                        z3="-0.460237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.146907"
                        y3="-2.570544"
                        z3="0.237047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.058351"
                        y3="-1.767525"
                        z3="-1.963148"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.405975"
                        y3="0.502771"
                        z3="-0.441897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.725502"
                        y3="0.127947"
                        z3="0.422973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.526558"
                        y3="0.865084"
                        z3="0.19174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.551121"
                        y3="0.865837"
                        z3="0.417306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.592887"
                        y3="1.639703"
                        z3="-0.523418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.838639"
                        y3="0.562847"
                        z3="1.625499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.23274"
                        y3="2.109618"
                        z3="-0.133497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.506246"
                        y3="-0.265312"
                        z3="0.125252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.671014"
                        y3="0.184513"
                        z3="-0.36931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.621855"
                        y3="1.643892"
                        z3="-0.491526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.142407"
                        y3="-1.668581"
                        z3="0.431442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.893021"
                        y3="-0.612759"
                        z3="-0.702066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.713115"
                        y3="-0.879368"
                        z3="0.525436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.007096"
                        y3="-2.09007"
                        z3="0.98323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.274292"
                        y3="-0.344664"
                        z3="1.214713"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.841213"
                        y3="0.517527"
                        z3="-1.385543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.946596"
                        y3="-2.331167"
                        z3="1.278841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.92279"
                        y3="-3.338218"
                        z3="0.225258"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.244252"
                        y3="-3.01321"
                        z3="-0.189799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.323114"
                        y3="-0.908825"
                        z3="-2.578018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.268618"
                        y3="-2.312829"
                        z3="-2.482798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.930811"
                        y3="-2.421551"
                        z3="-1.909862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.304919"
                        y3="0.788762"
                        z3="-1.484904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.388697"
                        y3="0.94715"
                        z3="1.494103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.53693"
                        y3="1.088917"
                        z3="-0.534659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.79575"
                        y3="2.586445"
                        z3="-0.016006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.320168"
                        y3="1.862348"
                        z3="-1.554868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.09998"
                        y3="-0.067085"
                        z3="2.117271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.924367"
                        y3="1.487544"
                        z3="2.202923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.806435"
                        y3="0.061626"
                        z3="1.707417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.263749"
                        y3="2.933838"
                        z3="0.57913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.734934"
                        y3="2.474223"
                        z3="-1.03504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.918813"
                        y3="-1.779694"
                        z3="1.494648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.938469"
                        y3="-2.364762"
                        z3="0.176897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.244587"
                        y3="-1.972248"
                        z3="-0.112277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.615278"
                        y3="-1.555759"
                        z3="-1.176367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.49238"
                        y3="-0.057356"
                        z3="-1.428725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.069908"
                        y3="-0.003735"
                        z3="1.059936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.600628"
                        y3="-2.226412"
                        z3="1.878054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.669569"
                        y3="-2.988588"
                        z3="0.479296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.304,.6495,-.2503;-.6746,-.158,1.598;4.5451,2.3623,-.8238;-2.6062,-1.3841,-.5752;-3.271,-.2449,.1348;-1.8901,-.0459,-.4602;-2.1469,-2.5705,.237;-3.0584,-1.7675,-1.9631;-4.406,.5028,-.4419;-.7255,.1279,.423;-5.5266,.8651,.1917;1.5511,.8658,.4173;-6.5929,1.6397,-.5234;-5.8386,.5628,1.6255;2.2327,2.1096,-.1335;2.5062,-.2653,.1253;3.671,.1845,-.3693;3.6219,1.6439,-.4915;2.1424,-1.6686,.4314;4.893,-.6128,-.7021;5.7131,-.8794,.5254;6.0071,-2.0901,.9832;-3.2743,-.3447,1.2147;-1.8412,.5175,-1.3855;-1.9466,-2.3312,1.2788;-2.9228,-3.3382,.2253;-1.2443,-3.0132,-.1898;-3.3231,-.9088,-2.578;-2.2686,-2.3128,-2.4828;-3.9308,-2.4216,-1.9099;-4.3049,.7888,-1.4849;1.3887,.9472,1.4941;-7.5369,1.0889,-.5347;-6.7957,2.5864,-.016;-6.3202,1.8623,-1.5549;-5.1,-.0671,2.1173;-5.9244,1.4875,2.2029;-6.8064,.0616,1.7074;2.2637,2.9338,.5791;1.7349,2.4742,-1.035;1.9188,-1.7797,1.4946;2.9385,-2.3648,.1769;1.2446,-1.9722,-.1123;4.6153,-1.5558,-1.1764;5.4924,-.0574,-1.4287;6.0699,-.0037,1.0599;6.6006,-2.2264,1.8781;5.6696,-2.9886,.4793;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.9121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.2921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41899719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1772.62641359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2738.04541078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4831.27880840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2093.23339762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03530807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40864883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98965163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999954551582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999954551582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999909103163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139768624718</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8157 -523.1710 -523.1477 -283.4749 -282.2281 -281.5795 -280.5916 -280.3288 -279.9852 -279.9554 -279.9107 -279.7648 -279.7596 -279.7403 -279.7233 -279.4936 -279.3007 -279.2974 -279.1636 -279.1496 -279.1473 -279.1240 -33.6990 -31.7645 -31.2052 -27.3865 -26.9809 -25.1570 -25.0478 -23.8958 -23.4444 -23.0772 -22.4051 -21.8509 -21.7451 -21.5397 -21.2269 -20.0619 -18.6832 -18.3551 -18.0595 -18.0020 -17.4707 -17.2087 -16.4098 -16.2147 -15.9190 -15.7839 -15.5229 -15.2695 -15.0213 -14.8247 -14.6676 -14.4359 -14.3352 -14.2550 -14.1930 -13.9628 -13.7132 -13.6264 -13.3897 -13.2139 -13.0989 -12.9368 -12.8759 -12.8462 -12.6375 -12.5000 -12.4077 -12.3442 -12.2455 -12.0444 -12.0154 -11.3723 -11.0962 -11.0343 -10.5678 -10.0442 -9.9340 -9.5877 -9.3914 -8.4419 0.6129 1.9991 2.3165 2.8324 3.2066 3.4469 3.5939 3.8565 3.9596 4.0948 4.3537 4.5298 4.5935 4.7786 4.8188 4.8512 4.9672 5.0265 5.3348 5.3990 5.5703 5.5962 5.6467 5.8648 5.9074 5.9939 6.0926 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21.1379 21.2445 21.5946 21.6545 21.9622 22.2185 22.4240 22.5285 22.7542 23.1750 23.3150 23.3874 23.5041 23.7648 23.9690 24.0846 24.3500 24.6449 24.7443 24.8816 24.9850 25.2382 25.3451 25.5794 25.7078 25.9619 26.1765 26.2432 26.4561 26.5709 26.7471 26.9788 27.1676 27.4097 27.4987 27.6126 27.7441 27.7978 27.9118 28.1589 28.2370 28.3885 28.5195 28.6170 28.8187 28.9122 29.1122 29.1821 29.3369 29.4826 29.5167 29.6361 29.7237 29.8084 29.9020 30.2706 30.3071 30.4028 30.4612 30.5974 30.7008 30.8340 31.0056 31.1023 31.2630 31.4300 31.5297 31.5916 31.7444 31.8666 31.9902 32.1965 32.3329 32.5592 32.6821 32.7546 33.0124 33.0741 33.1583 33.2507 33.2714 33.4039 33.6075 33.8622 33.9560 34.2009 34.3219 34.4707 34.6936 34.8622 35.0151 35.1865 35.3070 35.5276 35.6154 35.9430 36.0104 36.1298 36.3173 36.3980 36.5402 36.7065 36.7750 36.8939 36.9863 37.1190 37.3737 37.4487 37.7472 37.8446 37.9715 38.0321 38.3416 38.4696 38.5867 38.8118 38.9072 38.9614 39.1551 39.3118 39.4564 39.5806 39.8165 39.8877 40.0620 40.2598 40.4514 40.6415 40.8183 40.9287 41.1885 41.3100 41.4835 41.5034 41.5919 41.7181 41.8168 41.9879 42.0922 42.3012 42.3388 42.4039 42.6029 42.7045 42.8700 42.9056 42.9587 43.1298 43.1970 43.2842 43.4670 43.5481 43.7965 43.9071 43.9710 44.0865 44.2234 44.2818 44.5125 44.6046 44.6589 44.8519 45.1030 45.1529 45.2652 45.4242 45.6007 45.6156 45.8022 46.0040 46.1017 46.2262 46.3933 46.6509 46.9123 46.9456 46.9846 47.0039 47.3497 47.4641 47.6928 47.8167 48.0592 48.2426 48.3277 48.5095 48.8721 49.2039 49.3261 49.3725 49.7343 49.9775 50.1808 50.4924 50.6070 51.0734 51.1835 51.4597 51.5647 52.1413 52.2700 52.7204 52.8549 53.0929 53.2814 53.3611 54.1587 54.1889 54.3216 54.7776 54.9392 55.5767 55.8106 56.2763 56.4621 56.7780 56.9522 57.4559 57.6283 57.7958 57.8986 58.1814 58.6625 58.8225 59.0154 59.4638 59.6623 59.8754 59.9802 60.3771 60.6580 60.8083 61.1381 61.4434 61.7443 61.8247 62.0825 62.5447 62.5775 62.7059 62.9039 63.1450 63.4944 63.6893 64.1295 64.6535 65.0547 65.2249 65.5778 65.8165 66.0126 66.9036 67.2096 67.3343 67.5361 67.7897 67.9887 68.9404 69.1871 69.3075 69.7097 69.8734 69.9638 70.2802 70.4338 70.8459 70.9487 71.2632 71.5037 71.6702 71.7808 72.1597 72.4666 72.5720 72.6838 72.8270 73.1691 73.2327 73.4450 73.5621 73.6905 73.8652 73.9477 74.4868 74.5251 74.8315 74.9545 75.0233 75.2427 75.4673 75.5747 75.9422 76.1066 76.2035 76.3936 76.7349 76.9624 77.1858 77.2514 77.2945 77.5068 77.7666 77.9377 78.2279 78.3320 78.6001 78.7329 78.9190 79.0314 79.0920 79.2025 79.3627 79.4307 79.5004 79.6249 79.8188 80.0533 80.1253 80.1904 80.2578 80.3483 80.4007 80.5989 80.9485 81.0528 81.1830 81.2640 81.3690 81.5570 81.8470 82.1127 82.1823 82.2323 82.4199 82.5232 82.6456 82.7093 83.0230 83.1553 83.1936 83.4398 83.6052 83.7964 84.0099 84.1404 84.2579 84.4175 84.6336 84.7329 84.7495 84.8360 84.8810 85.1147 85.1629 85.2591 85.5304 85.5717 85.8129 85.8956 86.0312 86.3118 86.3933 86.5062 86.5570 86.7218 86.8893 86.9991 87.1390 87.2602 87.3713 87.5286 87.7071 87.7735 88.2553 88.3251 88.3665 88.6039 88.8280 88.9402 89.1359 89.3178 89.5118 89.5539 89.6444 89.6577 89.9719 90.0928 90.3708 90.4886 90.6120 90.7189 90.8867 91.1286 91.2812 91.3916 91.4803 91.6356 91.8510 91.9786 92.0912 92.2418 92.3450 92.6123 92.6749 92.9252 93.1209 93.1618 93.3364 93.4089 93.6208 93.6972 93.8324 93.9075 94.0315 94.2416 94.3695 94.4577 94.6347 94.8292 94.9330 95.0933 95.1634 95.2370 95.4749 95.6881 95.9273 96.0472 96.2610 96.4098 96.5345 96.6385 96.9720 97.0475 97.1258 97.3479 97.5718 97.6333 97.7201 97.7747 97.9293 98.2770 98.3226 98.5070 98.5812 98.6961 98.9867 99.0316 99.2605 99.3452 99.4153 99.5834 99.6830 99.8720 100.0338 100.2987 100.5307 100.6223 100.6861 100.9309 101.1277 101.2938 101.3730 101.4651 101.8421 101.8827 102.0628 102.1788 102.3095 102.4850 102.6371 102.7407 102.9233 103.0746 103.2480 103.5614 103.6266 103.9391 104.1626 104.3341 104.5644 104.7250 104.8357 104.9781 105.2360 105.3451 105.5711 105.8099 105.8740 105.9707 106.1877 106.2846 106.4435 106.7526 107.0120 107.2053 107.2654 107.3886 107.5958 107.7510 107.9274 108.0664 108.1750 108.2826 108.6542 108.8977 109.0888 109.2205 109.3950 109.4783 109.5798 109.6248 109.7835 109.8465 110.0070 110.1913 110.3889 110.5110 110.5852 110.7630 110.8283 110.9933 111.0612 111.1808 111.3657 111.4925 111.7695 111.8192 112.0496 112.2229 112.3399 112.5620 112.6999 112.7439 112.9333 113.1777 113.3103 113.4239 113.5147 113.7101 114.0174 114.2101 114.4612 114.6133 114.6299 114.7658 114.9336 115.0937 115.2219 115.2829 115.5683 115.7160 115.7993 115.8105 116.0124 116.2570 116.3889 116.4538 116.8371 116.8782 116.9590 117.1162 117.1807 117.2926 117.4210 117.5034 117.6572 117.7506 118.0488 118.1131 118.3777 118.4283 118.4922 118.6478 118.7891 119.0861 119.3080 119.4891 119.6680 119.8677 119.9721 120.3282 120.3797 120.5905 120.7731 120.8826 121.2701 121.4587 121.5335 121.8211 122.0506 122.4247 122.5701 122.6978 122.9637 123.1115 123.1751 123.4199 123.5375 123.8748 124.2073 124.2435 124.5408 125.1268 125.3648 125.4151 125.8348 125.9801 126.2253 126.5998 126.7154 126.8020 127.2169 127.6580 127.9205 127.9518 128.0502 128.4263 128.8374 128.9726 129.1281 129.2139 129.3925 129.6097 129.7582 130.0598 130.1123 130.3208 130.3378 130.6917 130.9095 130.9693 131.1892 131.3260 131.5463 131.9049 131.9400 132.2587 132.3685 132.8740 133.3008 133.5376 133.8241 134.0347 134.1588 134.3435 134.4828 134.6321 134.8591 135.1354 135.5504 135.8267 136.1709 136.5586 136.8833 137.2400 137.7257 137.9884 138.2960 138.7325 138.9979 139.1939 139.3691 139.5817 140.0850 140.2341 140.2677 140.4176 140.9701 141.0275 141.3382 141.4344 141.6647 141.9097 142.0560 142.4444 142.9202 142.9507 143.1432 143.4801 143.7687 143.7847 143.9883 144.1586 144.4706 144.8075 144.8906 145.0163 145.2347 145.5202 145.5660 145.8365 145.9971 146.0791 146.3459 146.4351 146.6039 146.8364 147.3107 147.4107 147.6284 147.7356 148.2145 148.3695 148.6409 148.8546 148.9925 149.2007 149.4103 149.6331 149.6441 149.7463 149.9032 150.1263 150.2136 150.4310 150.7375 150.8516 150.9941 151.1085 151.3361 151.5371 151.6486 151.9314 151.9944 152.4009 152.5099 152.8323 153.0882 153.7106 153.9029 153.9715 154.2597 154.8107 155.1219 155.3779 155.8397 156.7863 156.8386 157.1167 157.3100 157.4407 157.6977 157.9556 158.1668 158.3079 158.5017 158.7853 158.9866 159.2992 159.6511 159.9097 160.0827 160.3277 160.4187 161.0694 161.5989 162.2780 163.0465 164.1996 164.8417 167.8387 168.5148 171.1635 172.2038 173.0474 174.7004 175.9236 176.7078 177.5672 178.1061 179.4278 182.1454 182.4188 185.2424 185.5841 187.0449 188.4304 189.2582 193.0125 194.2590 194.9163 195.7476 196.2358 198.8767 205.1421 208.0512 613.9658 621.4868 626.8124 627.6486 630.4291 633.6052 638.0862 638.5912 639.9575 640.5958 642.2691 643.4194 644.9622 645.3601 645.9591 647.7869 649.2221 650.1440 651.7477 1198.9359 1200.9185 1214.0243</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.293602 -0.494345 -0.488872 0.113084 0.038231 -0.088258 -0.284579 -0.271472 -0.289133 0.392948 -0.047987 0.247357 -0.218879 -0.253971 -0.140562 -0.043715 -0.063121 0.326403 -0.249058 -0.104354 -0.183851 -0.290032 0.092859 0.090960 0.094288 0.101494 0.095355 0.089557 0.097992 0.097743 0.122167 0.108245 0.094075 0.093328 0.088691 0.090773 0.098235 0.095066 0.099538 0.104019 0.119436 0.099070 0.117035 0.105844 0.097929 0.145181 0.132304 0.116583</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2936 8.4943 8.4889 5.8869 5.9618 6.0883 6.2846 6.2715 6.2891 5.6071 6.0480 5.7526 6.2189 6.2540 6.1406 6.0437 6.0631 5.6736 6.2491 6.1044 6.1839 6.2900 0.9071 0.9090 0.9057 0.8985 0.9046 0.9104 0.9020 0.9023 0.8778 0.8918 0.9059 0.9067 0.9113 0.9092 0.9018 0.9049 0.9005 0.8960 0.8806 0.9009 0.8830 0.8942 0.9021 0.8548 0.8677 0.8834</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2936 -0.4943 -0.4889 0.1131 0.0382 -0.0883 -0.2846 -0.2715 -0.2891 0.3929 -0.0480 0.2474 -0.2189 -0.2540 -0.1406 -0.0437 -0.0631 0.3264 -0.2491 -0.1044 -0.1839 -0.2900 0.0929 0.0910 0.0943 0.1015 0.0954 0.0896 0.0980 0.0977 0.1222 0.1082 0.0941 0.0933 0.0887 0.0908 0.0982 0.0951 0.0995 0.1040 0.1194 0.0991 0.1170 0.1058 0.0979 0.1452 0.1323 0.1166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1238 2.0014 2.0037 3.6747 3.7836 3.8415 3.9024 3.9071 3.8744 4.1683 3.7554 3.7639 3.9200 3.9413 3.9354 3.7673 3.4422 4.0290 3.9288 3.8659 3.7900 3.9431 1.0317 1.0359 1.0165 1.0017 1.0010 1.0060 1.0014 1.0015 1.0099 1.0288 0.9964 0.9959 1.0087 1.0096 0.9961 0.9975 1.0241 1.0265 1.0014 1.0090 1.0012 1.0037 1.0228 1.0039 1.0031 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1238 2.0014 2.0037 3.6747 3.7836 3.8415 3.9024 3.9071 3.8744 4.1683 3.7554 3.7639 3.9200 3.9413 3.9354 3.7673 3.4422 4.0290 3.9288 3.8659 3.7900 3.9431 1.0317 1.0359 1.0165 1.0017 1.0010 1.0060 1.0014 1.0015 1.0099 1.0288 0.9964 0.9959 1.0087 1.0096 0.9961 0.9975 1.0241 1.0265 1.0014 1.0090 1.0012 1.0037 1.0228 1.0039 1.0031 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1700 0.8020 1.8409 1.9478 0.8896 0.8533 0.9382 0.9483 0.9215 0.9926 1.0067 1.0394 1.0199 0.9883 0.9899 0.9976 0.9896 0.9897 0.9945 1.8511 0.9743 0.9628 0.9686 0.9289 0.9855 0.9755 0.9821 0.9794 1.0007 1.0037 0.9819 0.9839 1.0216 0.9760 0.9761 1.6585 0.9511 1.0067 0.9050 0.9812 1.0026 0.9688 0.9145 1.0138 1.0031 1.9006 0.9754 0.9984 1.0020</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022326169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441323361866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.94272 20.11908 -1.82364 -11.79361 10.43520 -1.35841 -0.10377 -0.25512 -0.35889</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85151</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
