<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 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="2.07392"
                        y3="0.110308"
                        z3="-1.024573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.049258"
                        y3="-1.793494"
                        z3="-0.108934"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.027962"
                        y3="0.941453"
                        z3="0.140002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.340451"
                        y3="-1.136509"
                        z3="-0.380992"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.151985"
                        y3="-1.249735"
                        z3="0.588801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.976841"
                        y3="0.224475"
                        z3="1.01124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.404729"
                        y3="0.673991"
                        z3="0.77043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591289"
                        y3="-0.820799"
                        z3="0.460591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.755328"
                        y3="2.393479"
                        z3="-0.223632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.518021"
                        y3="-2.253353"
                        z3="-1.376792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.4861"
                        y3="2.591995"
                        z3="-1.045649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.709877"
                        y3="3.255093"
                        z3="1.034397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.168702"
                        y3="-1.812067"
                        z3="0.596818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.184253"
                        y3="-0.841813"
                        z3="0.044528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.38216"
                        y3="-0.633993"
                        z3="0.743857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.965069"
                        y3="-0.170626"
                        z3="-1.152786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.316058"
                        y3="0.258971"
                        z3="0.227581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.65443"
                        y3="-1.353642"
                        z3="2.031609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.908856"
                        y3="0.714942"
                        z3="-1.657673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.087282"
                        y3="0.935475"
                        z3="-0.963524"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.39336"
                        y3="-1.894295"
                        z3="1.441995"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.031903"
                        y3="0.583784"
                        z3="0.801977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.155976"
                        y3="0.372139"
                        z3="2.075813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.426705"
                        y3="0.898178"
                        z3="1.836181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.171865"
                        y3="1.283759"
                        z3="0.288103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.494605"
                        y3="-1.001294"
                        z3="-0.123785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.652592"
                        y3="-1.445334"
                        z3="1.352449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.604825"
                        y3="2.731024"
                        z3="-0.829136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.387924"
                        y3="-2.065552"
                        z3="-2.007417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.690085"
                        y3="-3.19483"
                        z3="-0.85423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.651408"
                        y3="-2.381121"
                        z3="-2.02402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.487322"
                        y3="2.009487"
                        z3="-1.966942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.409715"
                        y3="2.327384"
                        z3="-0.481358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.38778"
                        y3="3.641422"
                        z3="-1.328543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.873702"
                        y3="2.975741"
                        z3="1.678918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.580802"
                        y3="4.305948"
                        z3="0.771489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.625193"
                        y3="3.177189"
                        z3="1.622263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.009606"
                        y3="-1.617305"
                        z3="1.664139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.578083"
                        y3="-2.827988"
                        z3="0.538909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.041703"
                        y3="-0.321295"
                        z3="-1.695919"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.238265"
                        y3="0.428154"
                        z3="0.771055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.929053"
                        y3="-1.089376"
                        z3="2.80463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.644674"
                        y3="-1.111107"
                        z3="2.414277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.60309"
                        y3="-2.437764"
                        z3="1.910109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.715412"
                        y3="1.233337"
                        z3="-2.588101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.827505"
                        y3="1.627467"
                        z3="-1.344036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0739,.1103,-1.0246;.0493,-1.7935,-.1089;2.028,.9415,.14;2.3405,-1.1365,-.381;1.152,-1.2497,.5888;.9768,.2245,1.0112;3.4047,.674,.7704;3.5913,-.8208,.4606;1.7553,2.3935,-.2236;2.518,-2.2534,-1.3768;.4861,2.592,-1.0456;1.7099,3.2551,1.0344;-1.1687,-1.8121,.5968;-2.1843,-.8418,.0445;-3.3822,-.634,.7439;-1.9651,-.1706,-1.1528;-4.3161,.259,.2276;-3.6544,-1.3536,2.0316;-2.9089,.7149,-1.6577;-4.0873,.9355,-.9635;1.3934,-1.8943,1.442;-.0319,.5838,.802;1.156,.3721,2.0758;3.4267,.8982,1.8362;4.1719,1.2838,.2881;4.4946,-1.0013,-.1238;3.6526,-1.4453,1.3524;2.6048,2.731,-.8291;3.3879,-2.0656,-2.0074;2.6901,-3.1948,-.8542;1.6514,-2.3811,-2.024;.4873,2.0095,-1.9669;-.4097,2.3274,-.4814;.3878,3.6414,-1.3285;.8737,2.9757,1.6789;1.5808,4.3059,.7715;2.6252,3.1772,1.6223;-1.0096,-1.6173,1.6641;-1.5781,-2.828,.5389;-1.0417,-.3213,-1.6959;-5.2383,.4282,.7711;-2.9291,-1.0894,2.8046;-4.6447,-1.1111,2.4143;-3.6031,-2.4378,1.9101;-2.7154,1.2333,-2.5881;-4.8275,1.6275,-1.344;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.9914107367 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">4.757e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="2.07391992"
                                 y3="0.11030788"
                                 z3="-1.02457347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.04925804"
                                 y3="-1.79349429"
                                 z3="-0.1089336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.02796198"
                                 y3="0.94145261"
                                 z3="0.14000216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.34045115"
                                 y3="-1.13650914"
                                 z3="-0.38099228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.15198521"
                                 y3="-1.24973512"
                                 z3="0.58880097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.97684107"
                                 y3="0.2244754"
                                 z3="1.01124006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.40472897"
                                 y3="0.67399125"
                                 z3="0.7704304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.59128856"
                                 y3="-0.82079854"
                                 z3="0.46059128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.75532808"
                                 y3="2.39347931"
                                 z3="-0.22363185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51802128"
                                 y3="-2.25335282"
                                 z3="-1.37679227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.48610032"
                                 y3="2.59199525"
                                 z3="-1.04564871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70987712"
                                 y3="3.25509298"
                                 z3="1.03439749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.1687024"
                                 y3="-1.81206679"
                                 z3="0.59681781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18425283"
                                 y3="-0.84181315"
                                 z3="0.04452801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.38216011"
                                 y3="-0.63399338"
                                 z3="0.74385723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96506923"
                                 y3="-0.17062621"
                                 z3="-1.15278635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.31605824"
                                 y3="0.25897054"
                                 z3="0.22758122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65443046"
                                 y3="-1.35364212"
                                 z3="2.03160889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90885586"
                                 y3="0.71494173"
                                 z3="-1.65767335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.08728234"
                                 y3="0.93547501"
                                 z3="-0.9635237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.39336048"
                                 y3="-1.89429471"
                                 z3="1.44199467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.03190271"
                                 y3="0.58378407"
                                 z3="0.80197681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.15597592"
                                 y3="0.37213853"
                                 z3="2.07581311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.42670473"
                                 y3="0.89817754"
                                 z3="1.83618082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.17186475"
                                 y3="1.28375915"
                                 z3="0.28810324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.4946049"
                                 y3="-1.00129401"
                                 z3="-0.12378544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.65259209"
                                 y3="-1.4453337"
                                 z3="1.3524491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.6048254"
                                 y3="2.73102392"
                                 z3="-0.82913624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3879238"
                                 y3="-2.06555198"
                                 z3="-2.00741689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.69008514"
                                 y3="-3.19483034"
                                 z3="-0.85423034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.65140775"
                                 y3="-2.38112117"
                                 z3="-2.02401983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.48732191"
                                 y3="2.00948711"
                                 z3="-1.96694233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.40971514"
                                 y3="2.32738441"
                                 z3="-0.48135845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.38778023"
                                 y3="3.64142173"
                                 z3="-1.32854302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87370166"
                                 y3="2.97574097"
                                 z3="1.67891804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.58080212"
                                 y3="4.30594778"
                                 z3="0.77148909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.62519348"
                                 y3="3.17718874"
                                 z3="1.62226296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.00960621"
                                 y3="-1.61730459"
                                 z3="1.66413947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.57808272"
                                 y3="-2.82798777"
                                 z3="0.53890946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.04170299"
                                 y3="-0.32129509"
                                 z3="-1.69591861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.238265"
                                 y3="0.42815411"
                                 z3="0.77105524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.9290526"
                                 y3="-1.08937557"
                                 z3="2.80462995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.64467371"
                                 y3="-1.11110731"
                                 z3="2.41427693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.60308966"
                                 y3="-2.43776424"
                                 z3="1.91010914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.71541181"
                                 y3="1.23333732"
                                 z3="-2.588101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.82750507"
                                 y3="1.62746685"
                                 z3="-1.3440356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0739,.1103,-1.0246;.0493,-1.7935,-.1089;2.028,.9415,.14;2.3405,-1.1365,-.381;1.152,-1.2497,.5888;.9768,.2245,1.0112;3.4047,.674,.7704;3.5913,-.8208,.4606;1.7553,2.3935,-.2236;2.518,-2.2534,-1.3768;.4861,2.592,-1.0456;1.7099,3.2551,1.0344;-1.1687,-1.8121,.5968;-2.1843,-.8418,.0445;-3.3822,-.634,.7439;-1.9651,-.1706,-1.1528;-4.3161,.259,.2276;-3.6544,-1.3536,2.0316;-2.9089,.7149,-1.6577;-4.0873,.9355,-.9635;1.3934,-1.8943,1.442;-.0319,.5838,.802;1.156,.3721,2.0758;3.4267,.8982,1.8362;4.1719,1.2838,.2881;4.4946,-1.0013,-.1238;3.6526,-1.4453,1.3524;2.6048,2.731,-.8291;3.3879,-2.0656,-2.0074;2.6901,-3.1948,-.8542;1.6514,-2.3811,-2.024;.4873,2.0095,-1.9669;-.4097,2.3274,-.4814;.3878,3.6414,-1.3285;.8737,2.9757,1.6789;1.5808,4.3059,.7715;2.6252,3.1772,1.6223;-1.0096,-1.6173,1.6641;-1.5781,-2.828,.5389;-1.0417,-.3213,-1.6959;-5.2383,.4282,.7711;-2.9291,-1.0894,2.8046;-4.6447,-1.1111,2.4143;-3.6031,-2.4378,1.9101;-2.7154,1.2333,-2.5881;-4.8275,1.6275,-1.344;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.07392"
                        y3="0.110308"
                        z3="-1.024573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.049258"
                        y3="-1.793494"
                        z3="-0.108934"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.027962"
                        y3="0.941453"
                        z3="0.140002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.340451"
                        y3="-1.136509"
                        z3="-0.380992"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.151985"
                        y3="-1.249735"
                        z3="0.588801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.976841"
                        y3="0.224475"
                        z3="1.01124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.404729"
                        y3="0.673991"
                        z3="0.77043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591289"
                        y3="-0.820799"
                        z3="0.460591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.755328"
                        y3="2.393479"
                        z3="-0.223632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.518021"
                        y3="-2.253353"
                        z3="-1.376792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.4861"
                        y3="2.591995"
                        z3="-1.045649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.709877"
                        y3="3.255093"
                        z3="1.034397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.168702"
                        y3="-1.812067"
                        z3="0.596818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.184253"
                        y3="-0.841813"
                        z3="0.044528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.38216"
                        y3="-0.633993"
                        z3="0.743857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.965069"
                        y3="-0.170626"
                        z3="-1.152786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.316058"
                        y3="0.258971"
                        z3="0.227581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.65443"
                        y3="-1.353642"
                        z3="2.031609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.908856"
                        y3="0.714942"
                        z3="-1.657673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.087282"
                        y3="0.935475"
                        z3="-0.963524"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.39336"
                        y3="-1.894295"
                        z3="1.441995"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.031903"
                        y3="0.583784"
                        z3="0.801977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.155976"
                        y3="0.372139"
                        z3="2.075813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.426705"
                        y3="0.898178"
                        z3="1.836181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.171865"
                        y3="1.283759"
                        z3="0.288103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.494605"
                        y3="-1.001294"
                        z3="-0.123785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.652592"
                        y3="-1.445334"
                        z3="1.352449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.604825"
                        y3="2.731024"
                        z3="-0.829136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.387924"
                        y3="-2.065552"
                        z3="-2.007417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.690085"
                        y3="-3.19483"
                        z3="-0.85423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.651408"
                        y3="-2.381121"
                        z3="-2.02402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.487322"
                        y3="2.009487"
                        z3="-1.966942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.409715"
                        y3="2.327384"
                        z3="-0.481358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.38778"
                        y3="3.641422"
                        z3="-1.328543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.873702"
                        y3="2.975741"
                        z3="1.678918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.580802"
                        y3="4.305948"
                        z3="0.771489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.625193"
                        y3="3.177189"
                        z3="1.622263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.009606"
                        y3="-1.617305"
                        z3="1.664139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.578083"
                        y3="-2.827988"
                        z3="0.538909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.041703"
                        y3="-0.321295"
                        z3="-1.695919"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.238265"
                        y3="0.428154"
                        z3="0.771055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.929053"
                        y3="-1.089376"
                        z3="2.80463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.644674"
                        y3="-1.111107"
                        z3="2.414277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.60309"
                        y3="-2.437764"
                        z3="1.910109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.715412"
                        y3="1.233337"
                        z3="-2.588101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.827505"
                        y3="1.627467"
                        z3="-1.344036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0739,.1103,-1.0246;.0493,-1.7935,-.1089;2.028,.9415,.14;2.3405,-1.1365,-.381;1.152,-1.2497,.5888;.9768,.2245,1.0112;3.4047,.674,.7704;3.5913,-.8208,.4606;1.7553,2.3935,-.2236;2.518,-2.2534,-1.3768;.4861,2.592,-1.0456;1.7099,3.2551,1.0344;-1.1687,-1.8121,.5968;-2.1843,-.8418,.0445;-3.3822,-.634,.7439;-1.9651,-.1706,-1.1528;-4.3161,.259,.2276;-3.6544,-1.3536,2.0316;-2.9089,.7149,-1.6577;-4.0873,.9355,-.9635;1.3934,-1.8943,1.442;-.0319,.5838,.802;1.156,.3721,2.0758;3.4267,.8982,1.8362;4.1719,1.2838,.2881;4.4946,-1.0013,-.1238;3.6526,-1.4453,1.3524;2.6048,2.731,-.8291;3.3879,-2.0656,-2.0074;2.6901,-3.1948,-.8542;1.6514,-2.3811,-2.024;.4873,2.0095,-1.9669;-.4097,2.3274,-.4814;.3878,3.6414,-1.3285;.8737,2.9757,1.6789;1.5808,4.3059,.7715;2.6252,3.1772,1.6223;-1.0096,-1.6173,1.6641;-1.5781,-2.828,.5389;-1.0417,-.3213,-1.6959;-5.2383,.4282,.7711;-2.9291,-1.0894,2.8046;-4.6447,-1.1111,2.4143;-3.6031,-2.4378,1.9101;-2.7154,1.2333,-2.5881;-4.8275,1.6275,-1.344;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2009.0092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.7295</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10987278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1690.99141074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2543.10128352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4516.87024071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1973.76895719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02455620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.17261534</scalar>
                  <scalar dataType="xsd:double"
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136.3139 136.4818 136.8061 136.8650 137.1929 137.2505 137.6803 137.9435 138.0390 138.3181 138.4412 138.7791 139.2134 139.5586 139.7339 140.3337 140.4441 140.5075 140.8341 141.0736 141.4185 141.6758 142.0750 142.2740 142.3934 142.5344 143.1616 143.5296 143.7530 144.2857 144.4480 144.6062 144.9924 145.2297 145.3629 145.4357 145.7822 145.9929 146.2101 146.4484 146.6299 146.7968 147.1297 147.3091 147.8085 147.8251 147.9453 148.1507 148.3758 148.4235 148.6863 148.9598 149.4275 149.5183 149.6736 150.0584 150.2798 150.3851 150.4667 150.8266 150.9563 151.2005 151.3521 151.7300 152.0582 152.4206 152.7279 152.8949 153.1077 153.3919 153.4709 153.9408 154.3338 154.4940 154.6878 155.4714 155.6334 155.8198 156.0056 156.3826 156.6651 156.8738 157.0762 157.4207 157.4455 157.9504 158.1795 158.2018 158.6600 158.9512 159.2702 159.4999 159.6982 159.8988 160.1672 160.7789 161.2217 161.7006 162.0879 162.8240 163.1001 163.3602 165.1137 165.4496 165.8984 166.8987 167.4684 168.7774 169.3331 170.3079 172.8301 174.9228 175.6678 177.5012 180.8595 183.6135 189.1401 190.5973 190.9844 193.7741 194.2234 198.5476 203.6315 205.0554 208.5953 210.2706 615.8328 619.7784 632.9238 633.9377 636.0508 636.4939 637.2208 637.7945 639.8291 641.6111 642.2897 645.5542 646.1327 647.6903 648.2498 649.0276 649.9478 659.6550 1216.5480 1219.4045</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.444360 -0.406329 0.364163 0.313387 0.094361 -0.341670 -0.227997 -0.185956 0.052970 -0.305447 -0.327522 -0.320535 0.023268 0.071806 -0.098277 -0.222071 -0.129641 -0.244852 -0.172559 -0.174241 0.097253 0.121812 0.104352 0.085939 0.090352 0.087055 0.087527 0.037065 0.095987 0.100679 0.091342 0.094922 0.077666 0.105921 0.089241 0.097640 0.097836 0.109527 0.116400 0.130492 0.140295 0.106973 0.092966 0.106495 0.157212 0.158555</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.4444 8.4063 5.6358 5.6866 5.9056 6.3417 6.2280 6.1860 5.9470 6.3054 6.3275 6.3205 5.9767 5.9282 6.0983 6.2221 6.1296 6.2449 6.1726 6.1742 0.9027 0.8782 0.8956 0.9141 0.9096 0.9129 0.9125 0.9629 0.9040 0.8993 0.9087 0.9051 0.9223 0.8941 0.9108 0.9024 0.9022 0.8905 0.8836 0.8695 0.8597 0.8930 0.9070 0.8935 0.8428 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.4444 -0.4063 0.3642 0.3134 0.0944 -0.3417 -0.2280 -0.1860 0.0530 -0.3054 -0.3275 -0.3205 0.0233 0.0718 -0.0983 -0.2221 -0.1296 -0.2449 -0.1726 -0.1742 0.0973 0.1218 0.1044 0.0859 0.0904 0.0871 0.0875 0.0371 0.0960 0.1007 0.0913 0.0949 0.0777 0.1059 0.0892 0.0976 0.0978 0.1095 0.1164 0.1305 0.1403 0.1070 0.0930 0.1065 0.1572 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.9983 1.9364 3.6802 3.7378 3.8976 3.9914 3.9921 3.9544 3.7208 3.9189 3.9552 3.9533 3.9311 3.3951 3.8152 3.8731 3.8544 3.9108 3.8863 3.9022 1.0134 0.9989 1.0179 1.0123 1.0147 1.0140 1.0167 1.0240 1.0075 1.0006 1.0125 1.0108 0.9955 1.0062 0.9978 1.0039 1.0014 0.9877 0.9927 1.0364 0.9997 0.9946 1.0060 0.9942 0.9922 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.9983 1.9364 3.6802 3.7378 3.8976 3.9914 3.9921 3.9544 3.7208 3.9189 3.9552 3.9533 3.9311 3.3951 3.8152 3.8731 3.8544 3.9108 3.8863 3.9022 1.0134 0.9989 1.0179 1.0123 1.0147 1.0140 1.0167 1.0240 1.0075 1.0006 1.0125 1.0108 0.9955 1.0062 0.9978 1.0039 1.0014 0.9877 0.9927 1.0364 0.9997 0.9946 1.0060 0.9942 0.9922 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9289 0.9565 0.9196 0.9760 0.9147 0.9328 0.8921 0.9669 0.9493 0.8796 0.9332 1.0152 1.0643 0.9987 0.9550 1.0069 1.0222 1.0235 0.9915 0.9382 0.9227 1.0145 1.0004 0.9931 0.9972 1.0016 0.9830 1.0000 0.9840 0.9987 0.9967 0.8999 1.0340 0.9713 1.3411 1.3145 1.4173 0.9603 1.4025 0.9994 1.4110 0.9878 0.9908 0.9899 0.9884 1.4177 0.9937 0.9858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025044500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.134917284370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.52973 -6.28958 0.24015 5.80307 -5.86495 -0.06187 6.39906 -4.50824 1.89081</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
