<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.148793"
                        y3="-1.549109"
                        z3="1.185371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.619321"
                        y3="-2.848953"
                        z3="-0.555264"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.826335"
                        y3="-0.435316"
                        z3="-0.358868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.108319"
                        y3="0.722725"
                        z3="-1.058068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.69744"
                        y3="1.88325"
                        z3="-0.159023"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.005753"
                        y3="2.995163"
                        z3="-0.938714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.545011"
                        y3="4.18336"
                        z3="-0.092487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.948997"
                        y3="-1.125788"
                        z3="0.695729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.153035"
                        y3="-0.008814"
                        z3="0.258589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.692479"
                        y3="5.130691"
                        z3="-0.928173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.7175"
                        y3="4.936743"
                        z3="0.527163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693581"
                        y3="-1.684709"
                        z3="0.122576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.462104"
                        y3="-1.412821"
                        z3="0.568854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769767"
                        y3="-1.982133"
                        z3="0.027846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.646097"
                        y3="-2.884117"
                        z3="-1.158301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.920784"
                        y3="-1.644942"
                        z3="0.651528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.277076"
                        y3="-2.092311"
                        z3="0.330754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.545151"
                        y3="-1.836521"
                        z3="1.022476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.188075"
                        y3="-0.962655"
                        z3="-0.030418"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.047324"
                        y3="-1.181625"
                        z3="-1.130775"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.762399"
                        y3="1.103602"
                        z3="-1.849586"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.219451"
                        y3="0.336806"
                        z3="-1.568863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.021433"
                        y3="1.529693"
                        z3="0.62672"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.577577"
                        y3="2.281328"
                        z3="0.352896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.137108"
                        y3="2.571793"
                        z3="-1.455247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.67536"
                        y3="3.361016"
                        z3="-1.726661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.920763"
                        y3="3.794935"
                        z3="0.721285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.52915"
                        y3="-1.949845"
                        z3="1.126834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.723106"
                        y3="-0.442294"
                        z3="1.518338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.011519"
                        y3="0.667404"
                        z3="1.103607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.782832"
                        y3="0.502404"
                        z3="-0.47182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.709991"
                        y3="-0.873003"
                        z3="0.624794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.332434"
                        y3="5.973848"
                        z3="-0.335569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.266211"
                        y3="5.538461"
                        z3="-1.764295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.180096"
                        y3="4.623241"
                        z3="-1.343878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.389113"
                        y3="5.314384"
                        z3="-0.24845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.307333"
                        y3="4.310948"
                        z3="1.197863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.372144"
                        y3="5.794758"
                        z3="1.107025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.826674"
                        y3="-2.363699"
                        z3="-0.715257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.348481"
                        y3="-0.734255"
                        z3="1.409983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.047981"
                        y3="-3.760668"
                        z3="-0.902725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.598504"
                        y3="-3.22651"
                        z3="-1.541242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.119047"
                        y3="-2.37154"
                        z3="-1.964462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.853325"
                        y3="-0.971456"
                        z3="1.498163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.693618"
                        y3="-2.895072"
                        z3="0.805645"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.981837"
                        y3="-1.636283"
                        z3="1.999486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.257838"
                        y3="-1.171863"
                        z3="-0.059565"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.787442"
                        y3="-1.149641"
                        z3="-1.026131"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.063603"
                        y3="0.095219"
                        z3="0.201044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1488,-1.5491,1.1854;3.6193,-2.849,-.5553;-3.8263,-.4353,-.3589;-3.1083,.7227,-1.0581;-2.6974,1.8833,-.159;-2.0058,2.9952,-.9387;-1.545,4.1834,-.0925;-2.949,-1.1258,.6957;-5.153,-.0088,.2586;-.6925,5.1307,-.9282;-2.7175,4.9367,.5272;-1.6936,-1.6847,.1226;-.4621,-1.4128,.5689;.7698,-1.9821,.0278;.6461,-2.8841,-1.1583;1.9208,-1.6449,.6515;3.2771,-2.0923,.3308;5.5452,-1.8365,1.0225;6.1881,-.9627,-.0304;-4.0473,-1.1816,-1.1308;-3.7624,1.1036,-1.8496;-2.2195,.3368,-1.5689;-2.0214,1.5297,.6267;-3.5776,2.2813,.3529;-1.1371,2.5718,-1.4552;-2.6754,3.361,-1.7267;-.9208,3.7949,.7213;-3.5292,-1.9498,1.1268;-2.7231,-.4423,1.5183;-5.0115,.6674,1.1036;-5.7828,.5024,-.4718;-5.71,-.873,.6248;-.3324,5.9738,-.3356;-1.2662,5.5385,-1.7643;.1801,4.6232,-1.3439;-3.3891,5.3144,-.2485;-3.3073,4.3109,1.1979;-2.3721,5.7948,1.107;-1.8267,-2.3637,-.7153;-.3485,-.7343,1.41;.048,-3.7607,-.9027;1.5985,-3.2265,-1.5412;.119,-2.3715,-1.9645;1.8533,-.9715,1.4982;5.6936,-2.8951,.8056;5.9818,-1.6363,1.9995;7.2578,-1.1719,-.0596;5.7874,-1.1496,-1.0261;6.0636,.0952,.201;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408.6682596123 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">2.636e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="4.14879281"
                                 y3="-1.54910887"
                                 z3="1.18537139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.61932145"
                                 y3="-2.84895308"
                                 z3="-0.55526389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.82633533"
                                 y3="-0.43531602"
                                 z3="-0.35886779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.10831932"
                                 y3="0.72272465"
                                 z3="-1.05806835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.69743997"
                                 y3="1.8832501"
                                 z3="-0.15902275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00575314"
                                 y3="2.99516294"
                                 z3="-0.93871422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.54501053"
                                 y3="4.18335965"
                                 z3="-0.09248709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.94899677"
                                 y3="-1.12578794"
                                 z3="0.695729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.1530352"
                                 y3="-0.00881439"
                                 z3="0.2585885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69247923"
                                 y3="5.13069072"
                                 z3="-0.92817344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.71750035"
                                 y3="4.93674295"
                                 z3="0.52716338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69358111"
                                 y3="-1.68470888"
                                 z3="0.12257617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46210441"
                                 y3="-1.41282105"
                                 z3="0.56885351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7697674"
                                 y3="-1.98213308"
                                 z3="0.02784551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.64609683"
                                 y3="-2.88411745"
                                 z3="-1.15830067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92078362"
                                 y3="-1.64494174"
                                 z3="0.65152816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27707636"
                                 y3="-2.09231084"
                                 z3="0.33075435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.5451511"
                                 y3="-1.83652113"
                                 z3="1.02247598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.1880751"
                                 y3="-0.96265493"
                                 z3="-0.03041812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.04732422"
                                 y3="-1.18162478"
                                 z3="-1.13077494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.76239872"
                                 y3="1.10360181"
                                 z3="-1.8495858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.21945096"
                                 y3="0.33680614"
                                 z3="-1.56886322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.02143293"
                                 y3="1.52969278"
                                 z3="0.62671959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.57757679"
                                 y3="2.28132803"
                                 z3="0.35289563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.13710788"
                                 y3="2.57179269"
                                 z3="-1.45524694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67535971"
                                 y3="3.36101602"
                                 z3="-1.72666084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.92076301"
                                 y3="3.79493467"
                                 z3="0.72128531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.52915016"
                                 y3="-1.94984508"
                                 z3="1.12683383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.72310646"
                                 y3="-0.44229435"
                                 z3="1.51833822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.01151949"
                                 y3="0.66740449"
                                 z3="1.10360679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.78283164"
                                 y3="0.50240397"
                                 z3="-0.4718197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.70999129"
                                 y3="-0.87300337"
                                 z3="0.62479358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.33243391"
                                 y3="5.97384804"
                                 z3="-0.33556875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.26621061"
                                 y3="5.53846079"
                                 z3="-1.76429455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18009626"
                                 y3="4.62324077"
                                 z3="-1.34387763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.38911345"
                                 y3="5.31438413"
                                 z3="-0.24844951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.30733349"
                                 y3="4.31094831"
                                 z3="1.1978629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37214403"
                                 y3="5.79475774"
                                 z3="1.10702485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.82667354"
                                 y3="-2.36369913"
                                 z3="-0.71525692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.34848051"
                                 y3="-0.73425451"
                                 z3="1.40998275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.04798083"
                                 y3="-3.76066765"
                                 z3="-0.90272481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.5985041"
                                 y3="-3.22651017"
                                 z3="-1.54124214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.11904673"
                                 y3="-2.37153957"
                                 z3="-1.96446153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.85332537"
                                 y3="-0.97145615"
                                 z3="1.49816335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.6936176"
                                 y3="-2.8950725"
                                 z3="0.80564468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.98183734"
                                 y3="-1.63628317"
                                 z3="1.99948572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.25783754"
                                 y3="-1.17186298"
                                 z3="-0.05956463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.78744156"
                                 y3="-1.14964058"
                                 z3="-1.02613054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.06360303"
                                 y3="0.09521912"
                                 z3="0.20104435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1488,-1.5491,1.1854;3.6193,-2.849,-.5553;-3.8263,-.4353,-.3589;-3.1083,.7227,-1.0581;-2.6974,1.8833,-.159;-2.0058,2.9952,-.9387;-1.545,4.1834,-.0925;-2.949,-1.1258,.6957;-5.153,-.0088,.2586;-.6925,5.1307,-.9282;-2.7175,4.9367,.5272;-1.6936,-1.6847,.1226;-.4621,-1.4128,.5689;.7698,-1.9821,.0278;.6461,-2.8841,-1.1583;1.9208,-1.6449,.6515;3.2771,-2.0923,.3308;5.5452,-1.8365,1.0225;6.1881,-.9627,-.0304;-4.0473,-1.1816,-1.1308;-3.7624,1.1036,-1.8496;-2.2195,.3368,-1.5689;-2.0214,1.5297,.6267;-3.5776,2.2813,.3529;-1.1371,2.5718,-1.4552;-2.6754,3.361,-1.7267;-.9208,3.7949,.7213;-3.5292,-1.9498,1.1268;-2.7231,-.4423,1.5183;-5.0115,.6674,1.1036;-5.7828,.5024,-.4718;-5.71,-.873,.6248;-.3324,5.9738,-.3356;-1.2662,5.5385,-1.7643;.1801,4.6232,-1.3439;-3.3891,5.3144,-.2484;-3.3073,4.3109,1.1979;-2.3721,5.7948,1.107;-1.8267,-2.3637,-.7153;-.3485,-.7343,1.41;.048,-3.7607,-.9027;1.5985,-3.2265,-1.5412;.119,-2.3715,-1.9645;1.8533,-.9715,1.4982;5.6936,-2.8951,.8056;5.9818,-1.6363,1.9995;7.2578,-1.1719,-.0596;5.7874,-1.1496,-1.0261;6.0636,.0952,.201;</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="4.148793"
                        y3="-1.549109"
                        z3="1.185371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.619321"
                        y3="-2.848953"
                        z3="-0.555264"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.826335"
                        y3="-0.435316"
                        z3="-0.358868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.108319"
                        y3="0.722725"
                        z3="-1.058068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.69744"
                        y3="1.88325"
                        z3="-0.159023"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.005753"
                        y3="2.995163"
                        z3="-0.938714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.545011"
                        y3="4.18336"
                        z3="-0.092487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.948997"
                        y3="-1.125788"
                        z3="0.695729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.153035"
                        y3="-0.008814"
                        z3="0.258589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.692479"
                        y3="5.130691"
                        z3="-0.928173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.7175"
                        y3="4.936743"
                        z3="0.527163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693581"
                        y3="-1.684709"
                        z3="0.122576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.462104"
                        y3="-1.412821"
                        z3="0.568854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769767"
                        y3="-1.982133"
                        z3="0.027846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.646097"
                        y3="-2.884117"
                        z3="-1.158301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.920784"
                        y3="-1.644942"
                        z3="0.651528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.277076"
                        y3="-2.092311"
                        z3="0.330754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.545151"
                        y3="-1.836521"
                        z3="1.022476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.188075"
                        y3="-0.962655"
                        z3="-0.030418"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.047324"
                        y3="-1.181625"
                        z3="-1.130775"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.762399"
                        y3="1.103602"
                        z3="-1.849586"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.219451"
                        y3="0.336806"
                        z3="-1.568863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.021433"
                        y3="1.529693"
                        z3="0.62672"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.577577"
                        y3="2.281328"
                        z3="0.352896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.137108"
                        y3="2.571793"
                        z3="-1.455247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.67536"
                        y3="3.361016"
                        z3="-1.726661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.920763"
                        y3="3.794935"
                        z3="0.721285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.52915"
                        y3="-1.949845"
                        z3="1.126834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.723106"
                        y3="-0.442294"
                        z3="1.518338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.011519"
                        y3="0.667404"
                        z3="1.103607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.782832"
                        y3="0.502404"
                        z3="-0.47182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.709991"
                        y3="-0.873003"
                        z3="0.624794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.332434"
                        y3="5.973848"
                        z3="-0.335569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.266211"
                        y3="5.538461"
                        z3="-1.764295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.180096"
                        y3="4.623241"
                        z3="-1.343878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.389113"
                        y3="5.314384"
                        z3="-0.24845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.307333"
                        y3="4.310948"
                        z3="1.197863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.372144"
                        y3="5.794758"
                        z3="1.107025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.826674"
                        y3="-2.363699"
                        z3="-0.715257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.348481"
                        y3="-0.734255"
                        z3="1.409983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.047981"
                        y3="-3.760668"
                        z3="-0.902725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.598504"
                        y3="-3.22651"
                        z3="-1.541242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.119047"
                        y3="-2.37154"
                        z3="-1.964462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.853325"
                        y3="-0.971456"
                        z3="1.498163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.693618"
                        y3="-2.895072"
                        z3="0.805645"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.981837"
                        y3="-1.636283"
                        z3="1.999486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.257838"
                        y3="-1.171863"
                        z3="-0.059565"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.787442"
                        y3="-1.149641"
                        z3="-1.026131"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.063603"
                        y3="0.095219"
                        z3="0.201044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1488,-1.5491,1.1854;3.6193,-2.849,-.5553;-3.8263,-.4353,-.3589;-3.1083,.7227,-1.0581;-2.6974,1.8833,-.159;-2.0058,2.9952,-.9387;-1.545,4.1834,-.0925;-2.949,-1.1258,.6957;-5.153,-.0088,.2586;-.6925,5.1307,-.9282;-2.7175,4.9367,.5272;-1.6936,-1.6847,.1226;-.4621,-1.4128,.5689;.7698,-1.9821,.0278;.6461,-2.8841,-1.1583;1.9208,-1.6449,.6515;3.2771,-2.0923,.3308;5.5452,-1.8365,1.0225;6.1881,-.9627,-.0304;-4.0473,-1.1816,-1.1308;-3.7624,1.1036,-1.8496;-2.2195,.3368,-1.5689;-2.0214,1.5297,.6267;-3.5776,2.2813,.3529;-1.1371,2.5718,-1.4552;-2.6754,3.361,-1.7267;-.9208,3.7949,.7213;-3.5292,-1.9498,1.1268;-2.7231,-.4423,1.5183;-5.0115,.6674,1.1036;-5.7828,.5024,-.4718;-5.71,-.873,.6248;-.3324,5.9738,-.3356;-1.2662,5.5385,-1.7643;.1801,4.6232,-1.3439;-3.3891,5.3144,-.2485;-3.3073,4.3109,1.1979;-2.3721,5.7948,1.107;-1.8267,-2.3637,-.7153;-.3485,-.7343,1.41;.048,-3.7607,-.9027;1.5985,-3.2265,-1.5412;.119,-2.3715,-1.9645;1.8533,-.9715,1.4982;5.6936,-2.8951,.8056;5.9818,-1.6363,1.9995;7.2578,-1.1719,-.0596;5.7874,-1.1496,-1.0261;6.0636,.0952,.201;</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">2974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2097.9179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.3907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41501911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1408.66825961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2225.08327872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3902.71522191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1677.63194319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02024014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86967515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45465605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000097480190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000097480190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000194960381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315914132848</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5532 -522.9663 -283.3265 -280.9691 -280.6485 -279.8064 -279.6650 -279.5473 -279.4597 -279.3432 -279.3302 -279.2649 -279.1959 -279.0560 -279.0302 -279.0192 -278.9318 -278.8958 -278.8890 -33.4416 -30.9155 -26.0663 -25.4830 -25.0053 -24.3628 -23.8114 -23.1254 -22.4581 -21.6148 -21.4202 -21.1824 -20.8783 -19.4765 -19.1807 -17.9591 -17.8671 -17.5269 -17.3597 -16.5607 -16.1451 -15.7397 -15.5763 -15.4613 -15.2458 -14.9075 -14.6765 -14.3851 -14.1855 -13.9737 -13.9367 -13.8660 -13.6187 -13.2452 -13.0851 -12.7800 -12.7474 -12.6947 -12.6438 -12.5595 -12.2847 -12.1185 -11.9524 -11.7090 -11.6799 -11.4610 -11.1394 -11.1074 -10.9600 -10.8901 -10.7467 -10.6335 -10.3310 -10.2671 -8.6099 0.2679 3.1550 3.2400 3.4723 3.6363 3.7474 3.9077 4.2745 4.3819 4.5006 4.7190 4.7749 4.8024 4.9030 4.9769 5.0973 5.1942 5.2903 5.3799 5.4840 5.6492 5.6902 5.7343 5.7761 5.9093 5.9571 6.1760 6.2433 6.2831 6.5003 6.5720 6.7325 6.8076 6.9532 7.1468 7.2340 7.2890 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42.7563 42.8497 42.9257 43.0964 43.1552 43.3827 43.4056 43.5271 43.6771 43.9480 43.9950 44.0252 44.1256 44.2205 44.3959 44.5139 44.6424 44.7999 44.9281 44.9591 45.1392 45.3275 45.5482 45.6321 45.7669 45.9032 45.9778 46.2040 46.3408 46.4892 46.8012 46.8319 46.9948 47.2967 47.3199 47.5462 47.5782 47.7172 48.0357 48.1277 48.2802 48.5559 48.7650 48.8222 49.1569 49.3491 49.5409 50.1072 50.3015 50.7537 50.9243 51.0347 51.3138 51.8539 52.1967 52.3731 52.5702 52.9428 53.2619 53.4229 53.7692 54.4412 54.6172 54.9599 55.2989 55.3479 55.8604 56.2595 56.4041 57.1046 57.3620 57.8539 57.9981 58.2335 58.4498 58.6218 58.9577 59.4826 59.7897 59.9971 60.1266 60.4065 60.5347 60.5700 60.9301 61.1043 61.7201 61.9946 62.0698 62.1517 62.8141 63.1305 63.2523 63.9059 64.0221 64.2342 64.5245 64.9530 65.4944 65.7475 65.9070 66.0739 66.1741 66.9753 67.7775 68.7012 68.7762 69.0570 69.4307 69.5364 70.1047 70.2580 70.3914 70.4755 70.6394 70.9734 71.2163 71.3323 71.5408 71.5989 71.8076 71.9406 72.2431 72.3440 72.6257 72.8056 72.9966 73.2439 73.2715 73.7248 73.7801 74.1092 74.1691 74.6064 74.8282 75.0505 75.1322 75.2181 75.2491 75.6308 75.9141 76.0692 76.3362 76.7300 77.0250 77.1453 77.5004 77.6225 77.7860 77.9274 78.0941 78.3158 78.5456 78.7007 78.9524 79.1140 79.2164 79.3589 79.5688 79.6504 79.7591 79.8424 79.9369 80.1239 80.2226 80.4677 80.7214 80.8457 81.0074 81.0170 81.1877 81.3260 81.4700 81.5807 81.6251 81.7219 81.8726 82.0769 82.2373 82.3800 82.6725 82.7805 82.8975 83.0016 83.2280 83.3429 83.4804 83.7027 83.9121 83.9816 84.1353 84.2547 84.4159 84.5662 84.7402 84.8558 85.0603 85.2550 85.2930 85.3722 85.4059 85.6174 85.6760 85.7612 85.9657 86.1934 86.4014 86.4378 86.8034 86.8572 87.0037 87.0577 87.1994 87.2607 87.4571 87.7027 88.0234 88.0872 88.2562 88.3900 88.4500 88.5352 88.5749 88.8609 88.9812 89.0764 89.1168 89.1714 89.4477 89.5247 89.6603 89.9096 89.9232 90.1556 90.2229 90.3689 90.5696 91.1734 91.2296 91.4073 91.4176 91.5152 91.7399 91.8562 92.1693 92.2953 92.3358 92.4625 92.5907 92.6854 92.9047 93.1247 93.1732 93.3313 93.4588 93.6043 93.8232 93.9463 94.2370 94.3569 94.4659 94.5442 94.6029 94.8203 95.1196 95.1950 95.3313 95.4543 95.7432 95.9145 96.1883 96.2890 96.4597 96.5414 97.0401 97.2109 97.3640 97.5306 97.7741 97.9379 98.0181 98.1445 98.3010 98.4184 98.5081 98.6579 98.7349 99.0765 99.2181 99.2425 99.3997 99.4655 99.6342 99.8655 100.1373 100.1991 100.3134 100.5370 100.6570 100.7251 101.1318 101.2268 101.3294 101.3913 101.7507 101.8951 102.0753 102.2303 102.4031 102.5261 102.5379 102.6300 102.9656 103.0997 103.3055 103.3604 103.6733 103.9212 104.0023 104.2050 104.2597 104.4644 104.6819 104.7678 105.0428 105.2264 105.7292 105.8371 105.9049 106.0532 106.2452 106.5783 106.8479 106.9732 107.1483 107.4509 107.4809 107.6614 107.7736 107.9437 108.1622 108.3276 108.5258 108.7326 108.8295 108.9615 109.1173 109.2981 109.4431 109.5510 109.7193 109.7833 109.8667 110.0137 110.2445 110.4026 110.5331 110.8033 110.9712 111.0533 111.1232 111.2531 111.3901 111.5454 111.7394 111.7572 111.9357 112.2318 112.3094 112.5161 112.5994 112.7164 112.9843 113.0487 113.2243 113.2581 113.3753 113.5805 113.7293 113.8322 113.9151 114.1081 114.3151 114.4036 114.5462 114.7510 114.7994 114.8747 114.9245 115.2147 115.3504 115.5156 115.6517 115.8568 116.0349 116.0621 116.3150 116.5583 116.6619 116.7525 116.9276 117.0917 117.1440 117.2803 117.3298 117.6306 117.7803 117.8507 118.1286 118.2539 118.3921 118.5673 118.6932 118.8896 119.1084 119.3074 119.5721 119.6211 119.8390 119.9479 120.0530 120.4679 120.6659 120.8093 120.8539 121.0581 121.2741 121.4068 121.5249 121.6767 121.7573 122.0512 122.2398 122.3889 122.5203 122.6568 122.7116 122.8153 123.1014 123.5588 123.6391 123.9298 123.9363 124.2931 124.7880 124.9697 125.0549 125.4847 125.7902 126.0386 126.3185 126.3756 126.6327 127.0676 127.1179 127.4426 127.4929 127.6139 127.8138 128.0066 128.0661 128.4176 128.8560 128.9742 129.1240 129.2774 129.4052 129.6898 130.1467 130.2712 130.3474 130.6606 130.9996 131.0889 131.4813 131.5311 131.7211 131.8059 132.3154 132.5516 132.7297 133.0413 133.2108 133.4252 133.7467 134.0003 134.0932 134.3180 134.3358 134.3833 134.5526 134.6457 135.1934 135.2457 135.4348 135.5456 136.0770 136.3897 136.6816 137.1706 137.3982 137.5995 137.6608 138.0842 138.1947 138.3140 138.4659 138.8789 139.1316 140.0417 140.1870 140.4339 140.8264 140.9637 141.1993 141.4863 141.8474 142.0487 142.2365 142.2921 142.4557 142.6473 143.0534 143.2426 143.5007 143.7246 143.9735 144.2320 144.5970 144.7854 144.9303 145.2668 145.5644 145.7380 146.1403 146.5020 146.7542 146.9997 147.1583 147.5152 147.5595 147.6568 147.8266 148.1977 148.3896 148.4989 148.5353 148.9021 148.9661 149.1440 149.3353 149.5213 149.6613 149.9498 150.1959 150.3841 150.5144 150.6176 150.7914 150.8791 151.0617 151.4224 151.7672 151.9477 152.2654 152.3739 152.7059 152.8924 153.0693 153.1777 153.3171 153.3830 153.7705 153.9971 154.2010 154.3410 154.5278 154.8210 154.9662 155.0633 155.6324 156.0264 156.2230 156.6709 156.7610 156.9104 157.0440 157.3696 157.4082 157.4706 157.7980 157.9687 158.1307 158.4837 158.6938 158.8465 159.1127 159.3744 159.5641 160.0413 160.3919 160.8620 160.9790 161.4370 161.5456 162.3722 162.5332 162.8840 164.2954 164.8658 168.5290 172.1227 172.6487 172.9592 176.6185 178.0899 179.4008 182.3787 185.4579 186.4444 187.8422 192.8278 193.3785 195.8045 199.1123 204.6233 206.8490 625.7625 630.1386 633.7672 634.5482 636.3967 637.7353 638.1458 640.0661 641.8285 642.5416 642.8201 643.8670 646.1391 646.4703 648.5921 648.7445 651.5549 1198.7856 1209.5776</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.299817 -0.515827 0.098068 -0.171509 -0.153866 -0.162942 0.082261 -0.157018 -0.338626 -0.299147 -0.307267 -0.120460 -0.156294 0.012380 -0.261751 -0.184065 0.491635 0.039643 -0.255691 0.054202 0.085401 0.080380 0.064709 0.081559 0.070190 0.065947 0.025352 0.099965 0.086734 0.082666 0.095980 0.097413 0.089864 0.080679 0.087949 0.082461 0.088896 0.091864 0.128125 0.116817 0.108366 0.106312 0.105337 0.116224 0.086497 0.109070 0.095287 0.087513 0.088536</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2998 8.5158 5.9019 6.1715 6.1539 6.1629 5.9177 6.1570 6.3386 6.2991 6.3073 6.1205 6.1563 5.9876 6.2618 6.1841 5.5084 5.9604 6.2557 0.9458 0.9146 0.9196 0.9353 0.9184 0.9298 0.9341 0.9746 0.9000 0.9133 0.9173 0.9040 0.9026 0.9101 0.9193 0.9121 0.9175 0.9111 0.9081 0.8719 0.8832 0.8916 0.8937 0.8947 0.8838 0.9135 0.8909 0.9047 0.9125 0.9115</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2998 -0.5158 0.0981 -0.1715 -0.1539 -0.1629 0.0823 -0.1570 -0.3386 -0.2991 -0.3073 -0.1205 -0.1563 0.0124 -0.2618 -0.1841 0.4916 0.0396 -0.2557 0.0542 0.0854 0.0804 0.0647 0.0816 0.0702 0.0659 0.0254 0.1000 0.0867 0.0827 0.0960 0.0974 0.0899 0.0807 0.0879 0.0825 0.0889 0.0919 0.1281 0.1168 0.1084 0.1063 0.1053 0.1162 0.0865 0.1091 0.0953 0.0875 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1130 1.9784 3.7686 3.8951 3.8697 3.8848 3.8061 3.9250 3.9517 3.9288 3.9277 3.8598 3.9006 3.7128 3.9197 3.7745 4.1431 3.8464 3.9178 1.0146 1.0085 1.0075 1.0082 1.0002 1.0123 1.0123 1.0187 1.0048 1.0040 0.9963 1.0024 1.0042 1.0049 1.0029 1.0048 1.0027 1.0027 1.0043 1.0017 1.0214 0.9953 1.0354 0.9968 1.0333 1.0129 0.9955 1.0071 1.0138 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1130 1.9784 3.7686 3.8951 3.8697 3.8848 3.8061 3.9250 3.9517 3.9288 3.9277 3.8598 3.9006 3.7128 3.9197 3.7745 4.1431 3.8464 3.9178 1.0146 1.0085 1.0075 1.0082 1.0002 1.0123 1.0123 1.0187 1.0048 1.0040 0.9963 1.0024 1.0042 1.0049 1.0029 1.0048 1.0027 1.0027 1.0043 1.0017 1.0214 0.9953 1.0354 0.9968 1.0333 1.0129 0.9955 1.0071 1.0138 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1936 0.8635 1.8116 0.9457 0.9037 0.9195 1.0184 0.9148 1.0079 1.0094 0.9188 1.0078 1.0097 0.9428 1.0128 1.0059 0.9369 0.9341 1.0150 0.9563 0.9875 1.0099 0.9911 1.0020 0.9998 1.0022 0.9864 0.9999 0.9866 0.9962 0.9992 1.8361 0.9737 1.0730 0.9718 0.9364 1.6623 0.9810 0.9924 0.9856 1.0991 0.9840 0.9553 0.9962 0.9805 0.9835 0.9909 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019530189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434549294522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.00377 19.03393 -0.96983 21.75880 -21.22143 0.53737 -3.56715 4.06155 0.49440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
