<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.296409"
                        y3="0.703374"
                        z3="0.528486"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.517299"
                        y3="2.541918"
                        z3="1.764366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.951172"
                        y3="1.629329"
                        z3="-1.194008"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.112328"
                        y3="1.144749"
                        z3="-0.464422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.276664"
                        y3="0.312678"
                        z3="0.766238"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.466715"
                        y3="1.59879"
                        z3="0.836465"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.291321"
                        y3="0.66118"
                        z3="-1.635311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.297686"
                        y3="1.979368"
                        z3="-0.892622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.664549"
                        y3="-1.025911"
                        z3="0.975987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.016365"
                        y3="1.667776"
                        z3="1.091754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.026415"
                        y3="-2.140678"
                        z3="0.335844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.113883"
                        y3="0.703862"
                        z3="0.758205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.071193"
                        y3="-2.18172"
                        z3="-0.735464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.396568"
                        y3="-3.462096"
                        z3="0.656591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.87368"
                        y3="1.818206"
                        z3="0.047805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.675558"
                        y3="-0.57432"
                        z3="0.190401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.761481"
                        y3="-0.344564"
                        z3="-0.564205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.006521"
                        y3="1.100591"
                        z3="-0.647905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.070913"
                        y3="-1.882765"
                        z3="0.538372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.692574"
                        y3="-1.333027"
                        z3="-1.189967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.826183"
                        y3="-1.644155"
                        z3="-0.256142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.094547"
                        y3="-1.317792"
                        z3="-0.468095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.241729"
                        y3="0.427311"
                        z3="1.25591"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.969306"
                        y3="2.424487"
                        z3="1.326634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.960833"
                        y3="0.270472"
                        z3="-2.404022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.590857"
                        y3="-0.130485"
                        z3="-1.387091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.730192"
                        y3="1.482009"
                        z3="-2.086798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.977448"
                        y3="2.847739"
                        z3="-1.472283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.873119"
                        y3="2.343801"
                        z3="-0.040417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.97186"
                        y3="1.39317"
                        z3="-1.521142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.918088"
                        y3="-1.106804"
                        z3="1.76051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.299316"
                        y3="0.724615"
                        z3="1.837231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.859911"
                        y3="-2.891486"
                        z3="-0.471364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.541523"
                        y3="-1.216593"
                        z3="-0.915543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.647501"
                        y3="-2.5324"
                        z3="-1.680281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.909032"
                        y3="-3.887905"
                        z3="-0.2247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.652228"
                        y3="-3.386163"
                        z3="1.449292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.149201"
                        y3="-4.189731"
                        z3="0.972048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.250822"
                        y3="2.304388"
                        z3="-0.708325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.245297"
                        y3="2.593999"
                        z3="0.716307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.683042"
                        y3="-2.721026"
                        z3="0.211174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.086364"
                        y3="-1.988456"
                        z3="0.077931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.925485"
                        y3="-1.966583"
                        z3="1.617533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.153957"
                        y3="-2.2513"
                        z3="-1.435243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.08092"
                        y3="-0.932061"
                        z3="-2.128542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.552685"
                        y3="-2.158015"
                        z3="0.661354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.86587"
                        y3="-1.561414"
                        z3="0.251756"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.410806"
                        y3="-0.79581"
                        z3="-1.363892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2964,.7034,.5285;.5173,2.5419,1.7644;-3.9512,1.6293,-1.194;3.1123,1.1447,-.4644;3.2767,.3127,.7662;2.4667,1.5988,.8365;2.2913,.6612,-1.6353;4.2977,1.9794,-.8926;2.6645,-1.0259,.976;1.0164,1.6678,1.0918;3.0264,-2.1407,.3358;-1.1139,.7039,.7582;4.0712,-2.1817,-.7355;2.3966,-3.4621,.6566;-1.8737,1.8182,.0478;-1.6756,-.5743,.1904;-2.7615,-.3446,-.5642;-3.0065,1.1006,-.6479;-1.0709,-1.8828,.5384;-3.6926,-1.333,-1.19;-4.8262,-1.6442,-.2561;-6.0945,-1.3178,-.4681;4.2417,.4273,1.2559;2.9693,2.4245,1.3266;2.9608,.2705,-2.404;1.5909,-.1305,-1.3871;1.7302,1.482,-2.0868;3.9774,2.8477,-1.4723;4.8731,2.3438,-.0404;4.9719,1.3932,-1.5211;1.9181,-1.1068,1.7605;-1.2993,.7246,1.8372;4.8599,-2.8915,-.4714;4.5415,-1.2166,-.9155;3.6475,-2.5324,-1.6803;1.909,-3.8879,-.2247;1.6522,-3.3862,1.4493;3.1492,-4.1897,.972;-1.2508,2.3044,-.7083;-2.2453,2.594,.7163;-1.683,-2.721,.2112;-.0864,-1.9885,.0779;-.9255,-1.9666,1.6175;-3.154,-2.2513,-1.4352;-4.0809,-.9321,-2.1285;-4.5527,-2.158,.6614;-6.8659,-1.5614,.2518;-6.4108,-.7958,-1.3639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1860.7519941590 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.683e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.29640879"
                                 y3="0.70337382"
                                 z3="0.52848616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.517299"
                                 y3="2.5419175"
                                 z3="1.76436555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.95117153"
                                 y3="1.62932869"
                                 z3="-1.19400812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.11232751"
                                 y3="1.14474862"
                                 z3="-0.46442163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.27666358"
                                 y3="0.31267843"
                                 z3="0.76623821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.46671532"
                                 y3="1.59878978"
                                 z3="0.8364651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.29132123"
                                 y3="0.6611803"
                                 z3="-1.63531133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.29768584"
                                 y3="1.97936815"
                                 z3="-0.89262203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.66454948"
                                 y3="-1.02591132"
                                 z3="0.9759868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01636469"
                                 y3="1.66777609"
                                 z3="1.09175351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02641454"
                                 y3="-2.14067828"
                                 z3="0.33584441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11388276"
                                 y3="0.7038616"
                                 z3="0.75820508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.07119295"
                                 y3="-2.18171985"
                                 z3="-0.7354636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.39656815"
                                 y3="-3.46209602"
                                 z3="0.65659141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87367993"
                                 y3="1.81820563"
                                 z3="0.0478052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67555804"
                                 y3="-0.57431963"
                                 z3="0.19040063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.76148078"
                                 y3="-0.3445639"
                                 z3="-0.56420461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00652116"
                                 y3="1.10059104"
                                 z3="-0.64790471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.07091344"
                                 y3="-1.88276483"
                                 z3="0.53837203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69257351"
                                 y3="-1.33302729"
                                 z3="-1.18996673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.82618254"
                                 y3="-1.64415457"
                                 z3="-0.25614244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.09454731"
                                 y3="-1.31779203"
                                 z3="-0.46809482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.24172881"
                                 y3="0.42731099"
                                 z3="1.25590953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.9693058"
                                 y3="2.42448689"
                                 z3="1.32663426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.96083279"
                                 y3="0.27047197"
                                 z3="-2.40402201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.59085675"
                                 y3="-0.13048521"
                                 z3="-1.38709149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73019157"
                                 y3="1.48200864"
                                 z3="-2.08679803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.9774481"
                                 y3="2.84773901"
                                 z3="-1.47228325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.873119"
                                 y3="2.34380081"
                                 z3="-0.0404168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.97186043"
                                 y3="1.39316953"
                                 z3="-1.52114159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.91808781"
                                 y3="-1.10680354"
                                 z3="1.76051004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.29931638"
                                 y3="0.72461481"
                                 z3="1.8372314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85991054"
                                 y3="-2.89148625"
                                 z3="-0.47136351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.54152322"
                                 y3="-1.21659314"
                                 z3="-0.91554302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64750063"
                                 y3="-2.53240014"
                                 z3="-1.68028066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.90903168"
                                 y3="-3.88790524"
                                 z3="-0.22469987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.65222763"
                                 y3="-3.38616336"
                                 z3="1.44929177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.14920069"
                                 y3="-4.18973073"
                                 z3="0.97204775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25082222"
                                 y3="2.30438828"
                                 z3="-0.70832542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.24529681"
                                 y3="2.59399909"
                                 z3="0.71630683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.68304185"
                                 y3="-2.72102551"
                                 z3="0.21117388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.08636373"
                                 y3="-1.98845609"
                                 z3="0.07793083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.92548537"
                                 y3="-1.96658274"
                                 z3="1.61753265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.15395735"
                                 y3="-2.25130001"
                                 z3="-1.43524277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.08092043"
                                 y3="-0.9320614"
                                 z3="-2.12854194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.55268532"
                                 y3="-2.15801533"
                                 z3="0.66135406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.86587048"
                                 y3="-1.56141418"
                                 z3="0.2517555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.41080564"
                                 y3="-0.79580976"
                                 z3="-1.36389233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2964,.7034,.5285;.5173,2.5419,1.7644;-3.9512,1.6293,-1.194;3.1123,1.1447,-.4644;3.2767,.3127,.7662;2.4667,1.5988,.8365;2.2913,.6612,-1.6353;4.2977,1.9794,-.8926;2.6645,-1.0259,.976;1.0164,1.6678,1.0918;3.0264,-2.1407,.3358;-1.1139,.7039,.7582;4.0712,-2.1817,-.7355;2.3966,-3.4621,.6566;-1.8737,1.8182,.0478;-1.6756,-.5743,.1904;-2.7615,-.3446,-.5642;-3.0065,1.1006,-.6479;-1.0709,-1.8828,.5384;-3.6926,-1.333,-1.19;-4.8262,-1.6442,-.2561;-6.0945,-1.3178,-.4681;4.2417,.4273,1.2559;2.9693,2.4245,1.3266;2.9608,.2705,-2.404;1.5909,-.1305,-1.3871;1.7302,1.482,-2.0868;3.9774,2.8477,-1.4723;4.8731,2.3438,-.0404;4.9719,1.3932,-1.5211;1.9181,-1.1068,1.7605;-1.2993,.7246,1.8372;4.8599,-2.8915,-.4714;4.5415,-1.2166,-.9155;3.6475,-2.5324,-1.6803;1.909,-3.8879,-.2247;1.6522,-3.3862,1.4493;3.1492,-4.1897,.972;-1.2508,2.3044,-.7083;-2.2453,2.594,.7163;-1.683,-2.721,.2112;-.0864,-1.9885,.0779;-.9255,-1.9666,1.6175;-3.154,-2.2513,-1.4352;-4.0809,-.9321,-2.1285;-4.5527,-2.158,.6614;-6.8659,-1.5614,.2518;-6.4108,-.7958,-1.3639;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.296409"
                        y3="0.703374"
                        z3="0.528486"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.517299"
                        y3="2.541918"
                        z3="1.764366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.951172"
                        y3="1.629329"
                        z3="-1.194008"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.112328"
                        y3="1.144749"
                        z3="-0.464422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.276664"
                        y3="0.312678"
                        z3="0.766238"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.466715"
                        y3="1.59879"
                        z3="0.836465"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.291321"
                        y3="0.66118"
                        z3="-1.635311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.297686"
                        y3="1.979368"
                        z3="-0.892622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.664549"
                        y3="-1.025911"
                        z3="0.975987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.016365"
                        y3="1.667776"
                        z3="1.091754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.026415"
                        y3="-2.140678"
                        z3="0.335844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.113883"
                        y3="0.703862"
                        z3="0.758205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.071193"
                        y3="-2.18172"
                        z3="-0.735464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.396568"
                        y3="-3.462096"
                        z3="0.656591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.87368"
                        y3="1.818206"
                        z3="0.047805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.675558"
                        y3="-0.57432"
                        z3="0.190401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.761481"
                        y3="-0.344564"
                        z3="-0.564205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.006521"
                        y3="1.100591"
                        z3="-0.647905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.070913"
                        y3="-1.882765"
                        z3="0.538372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.692574"
                        y3="-1.333027"
                        z3="-1.189967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.826183"
                        y3="-1.644155"
                        z3="-0.256142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.094547"
                        y3="-1.317792"
                        z3="-0.468095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.241729"
                        y3="0.427311"
                        z3="1.25591"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.969306"
                        y3="2.424487"
                        z3="1.326634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.960833"
                        y3="0.270472"
                        z3="-2.404022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.590857"
                        y3="-0.130485"
                        z3="-1.387091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.730192"
                        y3="1.482009"
                        z3="-2.086798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.977448"
                        y3="2.847739"
                        z3="-1.472283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.873119"
                        y3="2.343801"
                        z3="-0.040417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.97186"
                        y3="1.39317"
                        z3="-1.521142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.918088"
                        y3="-1.106804"
                        z3="1.76051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.299316"
                        y3="0.724615"
                        z3="1.837231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.859911"
                        y3="-2.891486"
                        z3="-0.471364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.541523"
                        y3="-1.216593"
                        z3="-0.915543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.647501"
                        y3="-2.5324"
                        z3="-1.680281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.909032"
                        y3="-3.887905"
                        z3="-0.2247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.652228"
                        y3="-3.386163"
                        z3="1.449292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.149201"
                        y3="-4.189731"
                        z3="0.972048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.250822"
                        y3="2.304388"
                        z3="-0.708325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.245297"
                        y3="2.593999"
                        z3="0.716307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.683042"
                        y3="-2.721026"
                        z3="0.211174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.086364"
                        y3="-1.988456"
                        z3="0.077931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.925485"
                        y3="-1.966583"
                        z3="1.617533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.153957"
                        y3="-2.2513"
                        z3="-1.435243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.08092"
                        y3="-0.932061"
                        z3="-2.128542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.552685"
                        y3="-2.158015"
                        z3="0.661354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.86587"
                        y3="-1.561414"
                        z3="0.251756"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.410806"
                        y3="-0.79581"
                        z3="-1.363892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2964,.7034,.5285;.5173,2.5419,1.7644;-3.9512,1.6293,-1.194;3.1123,1.1447,-.4644;3.2767,.3127,.7662;2.4667,1.5988,.8365;2.2913,.6612,-1.6353;4.2977,1.9794,-.8926;2.6645,-1.0259,.976;1.0164,1.6678,1.0918;3.0264,-2.1407,.3358;-1.1139,.7039,.7582;4.0712,-2.1817,-.7355;2.3966,-3.4621,.6566;-1.8737,1.8182,.0478;-1.6756,-.5743,.1904;-2.7615,-.3446,-.5642;-3.0065,1.1006,-.6479;-1.0709,-1.8828,.5384;-3.6926,-1.333,-1.19;-4.8262,-1.6442,-.2561;-6.0945,-1.3178,-.4681;4.2417,.4273,1.2559;2.9693,2.4245,1.3266;2.9608,.2705,-2.404;1.5909,-.1305,-1.3871;1.7302,1.482,-2.0868;3.9774,2.8477,-1.4723;4.8731,2.3438,-.0404;4.9719,1.3932,-1.5211;1.9181,-1.1068,1.7605;-1.2993,.7246,1.8372;4.8599,-2.8915,-.4714;4.5415,-1.2166,-.9155;3.6475,-2.5324,-1.6803;1.909,-3.8879,-.2247;1.6522,-3.3862,1.4493;3.1492,-4.1897,.972;-1.2508,2.3044,-.7083;-2.2453,2.594,.7163;-1.683,-2.721,.2112;-.0864,-1.9885,.0779;-.9255,-1.9666,1.6175;-3.154,-2.2513,-1.4352;-4.0809,-.9321,-2.1285;-4.5527,-2.158,.6614;-6.8659,-1.5614,.2518;-6.4108,-.7958,-1.3639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.3944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.6649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42290391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1860.75199416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2826.17489807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5007.27296594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2181.09806787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03161393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41862170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99571779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999872893095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999872893095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999745786190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139488109367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7420 -523.0678 -522.9957 -283.3638 -282.1248 -281.6202 -280.5767 -280.2926 -279.9886 -279.9651 -279.9426 -279.7698 -279.7605 -279.7364 -279.7361 -279.5327 -279.3059 -279.2972 -279.2008 -279.1954 -279.1883 -279.1425 -33.7203 -31.6902 -31.0694 -27.3828 -26.9306 -25.1740 -25.0262 -23.8477 -23.4232 -23.0720 -22.2609 -21.9436 -21.8114 -21.4892 -21.2601 -20.2075 -18.8288 -18.2613 -18.1380 -18.0585 -17.1695 -16.7013 -16.5277 -16.1982 -15.9296 -15.5157 -15.4648 -15.4115 -15.0992 -15.0741 -14.8051 -14.5314 -14.3962 -14.3233 -14.0145 -13.8866 -13.7429 -13.7072 -13.3820 -13.3192 -13.0743 -13.0083 -12.8900 -12.7687 -12.6050 -12.4987 -12.4415 -12.2974 -11.9946 -11.9297 -11.7134 -11.4854 -11.2204 -10.8924 -10.2908 -10.0347 -9.8709 -9.4600 -9.3549 -8.7028 0.6669 2.1263 2.3820 2.5248 3.0331 3.3686 3.5924 3.6332 4.0083 4.1314 4.3027 4.4037 4.5605 4.6417 4.7366 4.8934 4.9905 5.0963 5.3440 5.3873 5.4836 5.6573 5.7715 5.8255 5.8727 5.9948 6.0272 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21.5253 21.5672 21.9708 22.2703 22.4950 22.6192 22.7969 22.9277 23.1124 23.4540 23.6170 23.8757 24.0615 24.2227 24.3908 24.5217 24.7965 24.9380 25.2286 25.3318 25.5262 25.6803 25.7754 25.9961 26.0570 26.3662 26.5930 26.7172 26.9563 27.1007 27.2252 27.3010 27.4477 27.5246 27.6118 27.7042 27.8534 27.9949 28.1067 28.3085 28.4121 28.5048 28.6352 28.7934 28.9742 29.1206 29.1376 29.3937 29.4370 29.4616 29.6617 29.9391 29.9627 30.1473 30.2621 30.4044 30.5717 30.7137 30.7543 30.8972 30.9043 31.0905 31.2415 31.4117 31.5204 31.6957 31.7809 31.9003 32.0666 32.1467 32.2429 32.4619 32.6253 32.7984 32.9482 33.0134 33.1354 33.2432 33.3367 33.3814 33.7553 33.8769 33.9597 34.1983 34.3687 34.4605 34.6517 34.6906 35.0386 35.2003 35.3603 35.4325 35.5512 35.6141 35.9562 36.1354 36.1987 36.3011 36.4771 36.6324 36.7852 36.8842 37.2168 37.2931 37.5031 37.5684 37.7213 37.8290 38.0242 38.2121 38.3792 38.4793 38.6153 38.6837 38.8327 39.0383 39.1994 39.2695 39.3947 39.5556 39.8423 40.0647 40.1815 40.3683 40.4159 40.5073 40.6207 40.7923 41.0551 41.2010 41.3233 41.5000 41.5563 41.7463 41.9274 42.0233 42.2369 42.4012 42.4597 42.6784 42.7705 42.8493 42.9409 43.0185 43.1095 43.1673 43.3143 43.5067 43.5888 43.6514 43.7528 43.8122 43.9093 44.1023 44.2974 44.3364 44.4460 44.6054 44.7187 44.7530 44.9372 44.9702 45.0462 45.2849 45.6302 45.6789 45.7303 45.8714 46.0317 46.3258 46.4912 46.5910 46.7560 46.7573 47.0515 47.1118 47.2311 47.5750 47.7962 47.9850 48.1188 48.3745 48.4506 48.8042 48.9855 49.2787 49.3539 49.6223 49.9004 50.1467 50.5153 50.7897 50.8457 51.1779 51.3617 51.6409 51.7407 51.9950 52.2605 52.4427 52.7978 52.8400 53.1052 53.3966 53.6071 53.9678 54.1822 54.4282 54.9052 55.3555 55.7541 55.8556 56.0965 56.2130 56.4572 56.7398 56.8621 57.2470 57.5519 57.9335 58.2283 58.6249 58.7943 59.2891 59.5010 59.5475 60.0569 60.2139 60.5125 60.6790 61.0570 61.2978 61.4864 61.6882 61.7499 62.1902 62.2863 62.3726 62.7937 63.2716 63.4411 63.9166 64.0002 64.2208 64.7225 64.8714 65.1379 65.1957 65.4682 66.0826 66.3534 66.5356 66.8394 67.3957 67.7097 68.0571 68.4493 68.6295 69.2959 69.8083 69.8865 69.9851 70.3155 71.0314 71.0965 71.2603 71.3932 71.5426 71.6313 71.9726 72.1936 72.3558 72.7401 72.8942 73.1245 73.2801 73.4244 73.5968 73.6432 73.7493 73.9526 74.1324 74.4804 74.6382 74.8581 75.1414 75.2954 75.5481 75.6894 75.7757 76.0743 76.2787 76.4299 76.5393 76.6420 76.7730 76.9091 77.1542 77.3836 77.5704 77.7232 77.9164 78.0445 78.0765 78.4082 78.4587 78.6973 79.0851 79.2550 79.2889 79.4301 79.4443 79.6912 79.8195 79.9878 80.0671 80.2031 80.3938 80.4903 80.5742 80.6513 80.9320 81.0733 81.1319 81.4846 81.5654 81.6286 81.7809 81.9718 82.0723 82.1387 82.2970 82.5146 82.6328 82.9291 83.0291 83.2481 83.3173 83.3601 83.5090 83.8571 83.9551 84.1447 84.1686 84.3588 84.4220 84.5544 84.6878 84.8351 84.9322 85.0046 85.1961 85.3730 85.5168 85.5447 85.6475 85.8528 85.9913 86.0296 86.2530 86.3770 86.5237 86.6296 86.9221 87.1529 87.2292 87.3359 87.5066 87.6550 87.7187 87.9822 88.0449 88.1271 88.3315 88.4430 88.7373 88.8509 88.9249 89.2646 89.2811 89.5700 89.6944 89.7516 89.9430 90.1072 90.3309 90.4812 90.5902 90.8784 90.9817 91.1416 91.2668 91.4125 91.5370 91.6371 91.7027 92.0365 92.1356 92.3244 92.3760 92.6446 92.7006 92.7744 92.9999 93.2872 93.3481 93.4544 93.5196 93.6919 93.9392 94.0277 94.1501 94.2949 94.4659 94.6350 94.7312 94.7897 95.0089 95.1887 95.3729 95.4156 95.5844 95.6978 95.8036 95.9239 96.2865 96.3792 96.5458 96.6038 96.8307 96.9873 97.0844 97.1305 97.3303 97.5010 97.5345 97.6584 97.7925 97.9989 98.0562 98.2208 98.2907 98.4554 98.6126 98.7736 98.9065 99.0263 99.2094 99.3839 99.4713 99.6672 99.8965 100.0647 100.2363 100.4685 100.6947 100.9431 100.9910 101.2084 101.4228 101.5210 101.7110 101.8333 101.9390 102.1378 102.1671 102.3615 102.4734 102.7239 102.8602 103.0046 103.1797 103.3316 103.4496 103.7101 103.8202 104.0279 104.0587 104.2013 104.4421 104.5508 104.5889 104.8248 105.0704 105.2036 105.5481 105.7393 105.9365 106.0171 106.3790 106.3888 106.6061 106.8001 106.9759 107.1143 107.3215 107.3519 107.6131 108.0077 108.1965 108.2398 108.6480 108.7494 108.9764 109.0443 109.1424 109.2772 109.5765 109.6573 109.7825 110.0408 110.0721 110.2412 110.4056 110.5115 110.6671 110.7520 110.9395 111.0740 111.1547 111.3354 111.5420 111.7491 111.8070 112.1198 112.1641 112.3183 112.4417 112.6082 112.7511 112.8805 112.9684 113.0739 113.1338 113.2630 113.4231 113.8389 113.9877 114.1660 114.2303 114.4024 114.5901 114.9518 115.0086 115.1162 115.3238 115.3724 115.4524 115.6550 115.7242 115.9081 116.1386 116.1553 116.2813 116.4463 116.6086 116.7252 116.7766 117.0627 117.2277 117.2782 117.5058 117.5800 117.6807 117.8516 118.0113 118.2145 118.2417 118.3318 118.6078 118.6943 118.9666 119.0536 119.2865 119.5204 119.8274 119.9228 119.9875 120.1676 120.4561 120.7263 120.7676 121.0438 121.0661 121.3170 121.4743 121.6112 121.9388 122.0500 122.1510 122.6177 122.7255 122.9263 123.0411 123.4188 123.6516 123.8599 124.0608 124.1918 124.2514 124.6288 124.7982 125.1056 125.4211 125.6000 125.9426 126.2167 126.6074 126.6125 126.8472 126.9199 127.2829 127.7291 127.7708 128.3355 128.5032 128.7254 128.8685 129.1469 129.2410 129.2744 129.5583 129.6315 129.9367 130.1816 130.3607 130.5449 130.7564 131.0133 131.0949 131.3508 131.6438 131.7972 132.1245 132.3643 132.5104 133.0076 133.1609 133.2713 133.3817 133.6917 133.9412 134.0886 134.1800 134.4272 134.4851 134.7866 135.0645 135.2791 135.5452 136.1048 136.4536 136.7559 136.7788 137.2658 137.5183 137.6765 137.9399 138.0932 138.3572 138.6242 138.8643 139.1820 140.0352 140.3527 140.5468 140.7634 141.1051 141.4785 141.5399 141.7254 141.8333 141.9039 142.0424 142.2593 142.5071 142.8857 143.3695 143.5901 143.7428 143.9999 144.1697 144.2757 144.3834 144.7657 144.9431 145.1585 145.4786 145.6416 145.6895 145.8750 146.0293 146.3127 146.3979 146.7070 146.9722 147.2353 147.3514 147.4000 147.5746 147.7784 148.0945 148.5571 148.7380 148.8904 149.1293 149.4959 149.6652 149.8135 149.9130 150.0303 150.1550 150.2710 150.4361 150.6950 150.7491 151.0413 151.1074 151.2641 151.3923 151.6201 152.0260 152.1417 152.1608 152.3694 152.7674 152.9344 153.0963 153.7742 154.0291 154.0899 154.7190 154.8985 155.5024 155.5868 156.2995 156.4191 156.7899 156.9459 157.1518 157.3094 157.6750 158.1047 158.2399 158.3170 158.8145 159.0103 159.2505 159.4940 159.5844 159.7329 159.9992 160.5575 160.8448 161.0554 161.9006 162.0580 162.2929 163.3172 165.6408 167.5223 168.9040 171.3243 172.5111 173.1643 174.6758 175.9233 176.8446 177.3038 178.1898 179.1547 182.0052 182.5650 185.6130 187.9325 188.0808 188.6343 188.8290 193.5750 194.5057 195.4772 196.2264 196.5087 199.4404 206.5440 208.6442 613.7370 622.3520 626.7311 627.6379 632.6364 633.5901 637.4423 638.2065 640.6615 640.8839 643.0546 643.4034 645.1116 645.5292 646.2674 648.2207 649.5512 650.7120 651.9148 1198.8633 1199.3434 1214.0041</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.277254 -0.470481 -0.447399 0.093434 0.004187 -0.097380 -0.291416 -0.273203 -0.279690 0.396272 -0.004858 0.210120 -0.264613 -0.256963 -0.131377 -0.010630 -0.058690 0.279785 -0.292911 -0.104137 -0.179934 -0.274982 0.113951 0.091415 0.095318 0.094139 0.113671 0.099736 0.087645 0.089901 0.114110 0.109247 0.106416 0.091388 0.100770 0.099194 0.090090 0.108519 0.106775 0.099590 0.108579 0.109732 0.119128 0.108744 0.093635 0.140021 0.128180 0.112225</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2773 8.4705 8.4474 5.9066 5.9958 6.0974 6.2914 6.2732 6.2797 5.6037 6.0049 5.7899 6.2646 6.2570 6.1314 6.0106 6.0587 5.7202 6.2929 6.1041 6.1799 6.2750 0.8860 0.9086 0.9047 0.9059 0.8863 0.9003 0.9124 0.9101 0.8859 0.8908 0.8936 0.9086 0.8992 0.9008 0.9099 0.8915 0.8932 0.9004 0.8914 0.8903 0.8809 0.8913 0.9064 0.8600 0.8718 0.8878</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2773 -0.4705 -0.4474 0.0934 0.0042 -0.0974 -0.2914 -0.2732 -0.2797 0.3963 -0.0049 0.2101 -0.2646 -0.2570 -0.1314 -0.0106 -0.0587 0.2798 -0.2929 -0.1041 -0.1799 -0.2750 0.1140 0.0914 0.0953 0.0941 0.1137 0.0997 0.0876 0.0899 0.1141 0.1092 0.1064 0.0914 0.1008 0.0992 0.0901 0.1085 0.1068 0.0996 0.1086 0.1097 0.1191 0.1087 0.0936 0.1400 0.1282 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1154 2.0404 2.0543 3.6772 3.7807 3.8854 3.8968 3.9126 3.8723 4.1345 3.6486 3.7957 3.9381 3.9325 3.9036 3.7016 3.4412 4.0942 3.9642 3.8638 3.7913 3.9583 1.0047 1.0282 0.9998 1.0037 1.0020 1.0003 1.0061 1.0036 1.0117 1.0146 1.0011 1.0054 0.9962 0.9927 1.0034 0.9999 1.0191 1.0288 1.0085 0.9916 0.9955 1.0041 1.0222 1.0003 1.0029 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1154 2.0404 2.0543 3.6772 3.7807 3.8854 3.8968 3.9126 3.8723 4.1345 3.6486 3.7957 3.9381 3.9325 3.9036 3.7016 3.4412 4.0942 3.9642 3.8638 3.7913 3.9583 1.0047 1.0282 0.9998 1.0037 1.0020 1.0003 1.0061 1.0036 1.0117 1.0146 1.0011 1.0054 0.9962 0.9927 1.0034 0.9999 1.0191 1.0288 1.0085 0.9916 0.9955 1.0041 1.0222 1.0003 1.0029 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1650 0.8511 1.8690 2.0090 0.9414 0.8719 0.9127 0.9393 0.9229 0.9369 1.0053 1.0331 1.0248 0.9934 1.0007 0.9906 0.9939 0.9850 0.9926 1.8449 0.9959 0.9521 0.9530 0.9375 0.9868 0.9503 0.9829 1.0067 0.9864 0.9840 1.0057 0.9804 1.0195 0.9696 0.9726 1.6473 0.9428 1.0018 0.9034 1.0027 0.9743 0.9835 0.9162 1.0156 1.0092 1.9088 0.9752 0.9974 1.0008</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026307531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449211438798</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.66208 -13.44737 2.21471 -15.93717 13.59013 -2.34703 -5.65222 5.61726 -0.03496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.20285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
