<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.728438"
                        y3="-1.959942"
                        z3="1.407745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.386584"
                        y3="-1.808918"
                        z3="-0.793503"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.05467"
                        y3="-0.154662"
                        z3="0.045385"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.230622"
                        y3="1.119406"
                        z3="0.240689"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.694457"
                        y3="2.302553"
                        z3="-0.600328"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.859225"
                        y3="3.566471"
                        z3="-0.403337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.356864"
                        y3="3.42989"
                        z3="-0.667711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.336821"
                        y3="-1.377245"
                        z3="0.643133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.451697"
                        y3="-0.032324"
                        z3="0.641666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.061105"
                        y3="2.867517"
                        z3="-2.053202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.668367"
                        y3="4.777222"
                        z3="-0.479518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.032123"
                        y3="-1.650696"
                        z3="-0.02212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.847202"
                        y3="-1.643798"
                        z3="0.597716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.447009"
                        y3="-1.83773"
                        z3="-0.049373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.457313"
                        y3="-2.084349"
                        z3="-1.524179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.538187"
                        y3="-1.763467"
                        z3="0.744091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.936786"
                        y3="-1.845812"
                        z3="0.328201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.132117"
                        y3="-2.015876"
                        z3="1.179953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.67635"
                        y3="-0.720757"
                        z3="0.792414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.137175"
                        y3="0.345767"
                        z3="0.488052"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.157426"
                        y3="-0.330015"
                        z3="-1.033306"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.236757"
                        y3="1.392759"
                        z3="1.303272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.18729"
                        y3="0.904089"
                        z3="-0.005009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.687541"
                        y3="2.013611"
                        z3="-1.656563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.735443"
                        y3="2.545478"
                        z3="-0.368256"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.000516"
                        y3="3.927405"
                        z3="0.621545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.257456"
                        y3="4.352846"
                        z3="-1.055171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.935199"
                        y3="2.740439"
                        z3="0.072288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.985686"
                        y3="-2.251645"
                        z3="0.519094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.195588"
                        y3="-1.236973"
                        z3="1.719335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.032795"
                        y3="-0.943026"
                        z3="0.483238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.403591"
                        y3="0.144503"
                        z3="1.719184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.015141"
                        y3="0.789877"
                        z3="0.198472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.014507"
                        y3="2.821761"
                        z3="-2.236373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.500409"
                        y3="3.492225"
                        z3="-2.835813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.450061"
                        y3="1.85583"
                        z3="-2.183847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.413587"
                        y3="4.694056"
                        z3="-0.60069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.025014"
                        y3="5.508757"
                        z3="-1.209445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.855497"
                        y3="5.188707"
                        z3="0.514787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.083577"
                        y3="-1.839111"
                        z3="-1.091151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.82106"
                        y3="-1.448267"
                        z3="1.666237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.081489"
                        y3="-1.208457"
                        z3="-2.057421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.209153"
                        y3="-2.912239"
                        z3="-1.770196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.440588"
                        y3="-2.316696"
                        z3="-1.914262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.384123"
                        y3="-1.615368"
                        z3="1.806904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.384769"
                        y3="-2.773621"
                        z3="0.434654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.566988"
                        y3="-2.330776"
                        z3="2.128582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.531629"
                        y3="1.294664"
                        z3="0.199356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7284,-1.9599,1.4077;3.3866,-1.8089,-.7935;-4.0547,-.1547,.0454;-3.2306,1.1194,.2407;-3.6945,2.3026,-.6003;-2.8592,3.5665,-.4033;-1.3569,3.4299,-.6677;-3.3368,-1.3772,.6431;-5.4517,-.0323,.6417;-1.0611,2.8675,-2.0532;-.6684,4.7772,-.4795;-2.0321,-1.6507,-.0221;-.8472,-1.6438,.5977;.447,-1.8377,-.0494;.4573,-2.0843,-1.5242;1.5382,-1.7635,.7441;2.9368,-1.8458,.3282;5.1321,-2.0159,1.18;5.6764,-.7208,.7924;6.1372,.3458,.4881;-4.1574,-.33,-1.0333;-3.2368,1.3928,1.3033;-2.1873,.9041,-.005;-3.6875,2.0136,-1.6566;-4.7354,2.5455,-.3683;-3.0005,3.9274,.6215;-3.2575,4.3528,-1.0552;-.9352,2.7404,.0723;-3.9857,-2.2516,.5191;-3.1956,-1.237,1.7193;-6.0328,-.943,.4832;-5.4036,.1445,1.7192;-6.0151,.7899,.1985;.0145,2.8218,-2.2364;-1.5004,3.4922,-2.8358;-1.4501,1.8558,-2.1838;.4136,4.6941,-.6007;-1.025,5.5088,-1.2094;-.8555,5.1887,.5148;-2.0836,-1.8391,-1.0912;-.8211,-1.4483,1.6662;.0815,-1.2085,-2.0574;-.2092,-2.9122,-1.7702;1.4406,-2.3167,-1.9143;1.3841,-1.6154,1.8069;5.3848,-2.7736,.4347;5.567,-2.3308,2.1286;6.5316,1.2947,.1994;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.9316214124 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">1.602e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="3.72843831"
                                 y3="-1.95994223"
                                 z3="1.40774486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.38658395"
                                 y3="-1.80891822"
                                 z3="-0.79350316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.05467024"
                                 y3="-0.15466161"
                                 z3="0.04538522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.23062203"
                                 y3="1.11940552"
                                 z3="0.24068881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.69445699"
                                 y3="2.30255306"
                                 z3="-0.60032815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.85922529"
                                 y3="3.56647115"
                                 z3="-0.40333651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.35686401"
                                 y3="3.42988997"
                                 z3="-0.66771138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.33682122"
                                 y3="-1.37724502"
                                 z3="0.64313322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.45169706"
                                 y3="-0.03232439"
                                 z3="0.64166573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.06110542"
                                 y3="2.86751662"
                                 z3="-2.05320228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66836749"
                                 y3="4.77722194"
                                 z3="-0.47951799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03212286"
                                 y3="-1.65069649"
                                 z3="-0.02211968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.84720199"
                                 y3="-1.64379849"
                                 z3="0.59771613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44700872"
                                 y3="-1.83772993"
                                 z3="-0.04937298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.45731317"
                                 y3="-2.0843494"
                                 z3="-1.52417875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53818717"
                                 y3="-1.76346666"
                                 z3="0.74409143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.93678603"
                                 y3="-1.84581204"
                                 z3="0.3282015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.13211745"
                                 y3="-2.01587552"
                                 z3="1.17995303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.67634987"
                                 y3="-0.72075685"
                                 z3="0.79241369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.1371754"
                                 y3="0.34576655"
                                 z3="0.48805248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.15742555"
                                 y3="-0.33001544"
                                 z3="-1.03330612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.23675693"
                                 y3="1.39275893"
                                 z3="1.30327225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.18728959"
                                 y3="0.90408873"
                                 z3="-0.00500857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.68754075"
                                 y3="2.01361116"
                                 z3="-1.656563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.73544294"
                                 y3="2.54547846"
                                 z3="-0.36825579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.00051593"
                                 y3="3.92740514"
                                 z3="0.62154459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.25745618"
                                 y3="4.35284577"
                                 z3="-1.05517134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.93519884"
                                 y3="2.74043904"
                                 z3="0.0722882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.98568646"
                                 y3="-2.25164492"
                                 z3="0.51909364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19558786"
                                 y3="-1.23697303"
                                 z3="1.71933469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.03279528"
                                 y3="-0.94302645"
                                 z3="0.48323833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.40359125"
                                 y3="0.14450276"
                                 z3="1.71918386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.01514098"
                                 y3="0.78987697"
                                 z3="0.19847151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.01450714"
                                 y3="2.82176115"
                                 z3="-2.23637334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.50040862"
                                 y3="3.49222469"
                                 z3="-2.83581332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.45006052"
                                 y3="1.85582966"
                                 z3="-2.18384671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.41358731"
                                 y3="4.69405636"
                                 z3="-0.60068979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.0250138"
                                 y3="5.50875735"
                                 z3="-1.20944474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.85549732"
                                 y3="5.18870722"
                                 z3="0.51478664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.08357734"
                                 y3="-1.83911131"
                                 z3="-1.09115137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.82105967"
                                 y3="-1.44826712"
                                 z3="1.66623661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.08148894"
                                 y3="-1.20845735"
                                 z3="-2.05742141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2091525"
                                 y3="-2.9122385"
                                 z3="-1.77019609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44058832"
                                 y3="-2.31669638"
                                 z3="-1.91426162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.38412256"
                                 y3="-1.61536831"
                                 z3="1.80690416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.38476901"
                                 y3="-2.77362095"
                                 z3="0.43465371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.56698849"
                                 y3="-2.33077625"
                                 z3="2.1285818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.53162876"
                                 y3="1.29466427"
                                 z3="0.1993557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7284,-1.9599,1.4077;3.3866,-1.8089,-.7935;-4.0547,-.1547,.0454;-3.2306,1.1194,.2407;-3.6945,2.3026,-.6003;-2.8592,3.5665,-.4033;-1.3569,3.4299,-.6677;-3.3368,-1.3772,.6431;-5.4517,-.0323,.6417;-1.0611,2.8675,-2.0532;-.6684,4.7772,-.4795;-2.0321,-1.6507,-.0221;-.8472,-1.6438,.5977;.447,-1.8377,-.0494;.4573,-2.0843,-1.5242;1.5382,-1.7635,.7441;2.9368,-1.8458,.3282;5.1321,-2.0159,1.18;5.6763,-.7208,.7924;6.1372,.3458,.4881;-4.1574,-.33,-1.0333;-3.2368,1.3928,1.3033;-2.1873,.9041,-.005;-3.6875,2.0136,-1.6566;-4.7354,2.5455,-.3683;-3.0005,3.9274,.6215;-3.2575,4.3528,-1.0552;-.9352,2.7404,.0723;-3.9857,-2.2516,.5191;-3.1956,-1.237,1.7193;-6.0328,-.943,.4832;-5.4036,.1445,1.7192;-6.0151,.7899,.1985;.0145,2.8218,-2.2364;-1.5004,3.4922,-2.8358;-1.4501,1.8558,-2.1838;.4136,4.6941,-.6007;-1.025,5.5088,-1.2094;-.8555,5.1887,.5148;-2.0836,-1.8391,-1.0912;-.8211,-1.4483,1.6662;.0815,-1.2085,-2.0574;-.2092,-2.9122,-1.7702;1.4406,-2.3167,-1.9143;1.3841,-1.6154,1.8069;5.3848,-2.7736,.4347;5.567,-2.3308,2.1286;6.5316,1.2947,.1994;</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="3.728438"
                        y3="-1.959942"
                        z3="1.407745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.386584"
                        y3="-1.808918"
                        z3="-0.793503"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.05467"
                        y3="-0.154662"
                        z3="0.045385"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.230622"
                        y3="1.119406"
                        z3="0.240689"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.694457"
                        y3="2.302553"
                        z3="-0.600328"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.859225"
                        y3="3.566471"
                        z3="-0.403337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.356864"
                        y3="3.42989"
                        z3="-0.667711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.336821"
                        y3="-1.377245"
                        z3="0.643133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.451697"
                        y3="-0.032324"
                        z3="0.641666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.061105"
                        y3="2.867517"
                        z3="-2.053202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.668367"
                        y3="4.777222"
                        z3="-0.479518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.032123"
                        y3="-1.650696"
                        z3="-0.02212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.847202"
                        y3="-1.643798"
                        z3="0.597716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.447009"
                        y3="-1.83773"
                        z3="-0.049373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.457313"
                        y3="-2.084349"
                        z3="-1.524179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.538187"
                        y3="-1.763467"
                        z3="0.744091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.936786"
                        y3="-1.845812"
                        z3="0.328201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.132117"
                        y3="-2.015876"
                        z3="1.179953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.67635"
                        y3="-0.720757"
                        z3="0.792414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.137175"
                        y3="0.345767"
                        z3="0.488052"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.157426"
                        y3="-0.330015"
                        z3="-1.033306"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.236757"
                        y3="1.392759"
                        z3="1.303272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.18729"
                        y3="0.904089"
                        z3="-0.005009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.687541"
                        y3="2.013611"
                        z3="-1.656563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.735443"
                        y3="2.545478"
                        z3="-0.368256"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.000516"
                        y3="3.927405"
                        z3="0.621545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.257456"
                        y3="4.352846"
                        z3="-1.055171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.935199"
                        y3="2.740439"
                        z3="0.072288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.985686"
                        y3="-2.251645"
                        z3="0.519094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.195588"
                        y3="-1.236973"
                        z3="1.719335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.032795"
                        y3="-0.943026"
                        z3="0.483238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.403591"
                        y3="0.144503"
                        z3="1.719184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.015141"
                        y3="0.789877"
                        z3="0.198472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.014507"
                        y3="2.821761"
                        z3="-2.236373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.500409"
                        y3="3.492225"
                        z3="-2.835813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.450061"
                        y3="1.85583"
                        z3="-2.183847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.413587"
                        y3="4.694056"
                        z3="-0.60069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.025014"
                        y3="5.508757"
                        z3="-1.209445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.855497"
                        y3="5.188707"
                        z3="0.514787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.083577"
                        y3="-1.839111"
                        z3="-1.091151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.82106"
                        y3="-1.448267"
                        z3="1.666237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.081489"
                        y3="-1.208457"
                        z3="-2.057421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.209153"
                        y3="-2.912239"
                        z3="-1.770196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.440588"
                        y3="-2.316696"
                        z3="-1.914262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.384123"
                        y3="-1.615368"
                        z3="1.806904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.384769"
                        y3="-2.773621"
                        z3="0.434654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.566988"
                        y3="-2.330776"
                        z3="2.128582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.531629"
                        y3="1.294664"
                        z3="0.199356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7284,-1.9599,1.4077;3.3866,-1.8089,-.7935;-4.0547,-.1547,.0454;-3.2306,1.1194,.2407;-3.6945,2.3026,-.6003;-2.8592,3.5665,-.4033;-1.3569,3.4299,-.6677;-3.3368,-1.3772,.6431;-5.4517,-.0323,.6417;-1.0611,2.8675,-2.0532;-.6684,4.7772,-.4795;-2.0321,-1.6507,-.0221;-.8472,-1.6438,.5977;.447,-1.8377,-.0494;.4573,-2.0843,-1.5242;1.5382,-1.7635,.7441;2.9368,-1.8458,.3282;5.1321,-2.0159,1.18;5.6764,-.7208,.7924;6.1372,.3458,.4881;-4.1574,-.33,-1.0333;-3.2368,1.3928,1.3033;-2.1873,.9041,-.005;-3.6875,2.0136,-1.6566;-4.7354,2.5455,-.3683;-3.0005,3.9274,.6215;-3.2575,4.3528,-1.0552;-.9352,2.7404,.0723;-3.9857,-2.2516,.5191;-3.1956,-1.237,1.7193;-6.0328,-.943,.4832;-5.4036,.1445,1.7192;-6.0151,.7899,.1985;.0145,2.8218,-2.2364;-1.5004,3.4922,-2.8358;-1.4501,1.8558,-2.1838;.4136,4.6941,-.6007;-1.025,5.5088,-1.2094;-.8555,5.1887,.5148;-2.0836,-1.8391,-1.0912;-.8211,-1.4483,1.6662;.0815,-1.2085,-2.0574;-.2092,-2.9122,-1.7702;1.4406,-2.3167,-1.9143;1.3841,-1.6154,1.8069;5.3848,-2.7736,.4347;5.567,-2.3308,2.1286;6.5316,1.2947,.1994;</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.0424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.8070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24642488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.93162141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2340.17804630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4108.39101809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1768.21297180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02210694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39538701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14896212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999989047352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999989047352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999978094704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608598052443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7879 -523.0480 -283.3695 -281.8229 -280.6805 -280.0152 -279.8443 -279.7436 -279.7136 -279.5905 -279.5195 -279.4049 -279.3506 -279.3065 -279.0863 -279.0743 -279.0515 -278.9846 -278.9186 -278.9147 -33.6811 -31.0888 -26.1182 -25.5362 -25.0635 -24.8266 -23.9724 -23.2695 -22.9676 -22.1197 -21.5701 -21.4624 -21.2300 -19.9882 -19.3028 -18.6229 -18.1028 -17.6179 -17.4208 -17.3554 -16.5876 -16.4252 -16.2632 -15.6122 -15.4532 -15.3033 -14.9822 -14.6761 -14.5568 -14.3728 -14.1057 -13.9866 -13.8283 -13.5771 -13.3148 -13.0498 -12.9955 -12.8255 -12.7660 -12.7285 -12.2824 -12.1528 -11.9121 -11.6727 -11.4148 -11.3798 -11.2380 -11.1384 -10.9891 -10.8002 -10.7391 -10.5373 -10.4400 -10.3853 -10.0825 -8.6416 0.2269 2.5968 3.0075 3.1379 3.2184 3.5581 3.6227 3.7120 3.9112 4.2897 4.3901 4.4352 4.6045 4.6932 4.7535 4.8065 4.9243 5.1394 5.2996 5.3321 5.4495 5.6238 5.6667 5.7963 5.8584 5.9105 5.9762 6.1064 6.2357 6.4233 6.5261 6.5555 6.6173 6.8071 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42.1038 42.2856 42.3886 42.5161 42.5629 42.7580 42.8773 42.9072 43.0104 43.0944 43.2464 43.4642 43.6100 43.6740 43.8431 43.9309 44.0533 44.1417 44.3236 44.4157 44.6010 44.6706 44.7794 44.8229 44.9764 45.1739 45.2931 45.5922 45.6994 45.9600 45.9897 46.1514 46.1922 46.3106 46.6480 46.6853 46.8736 47.1971 47.3572 47.5360 47.8394 48.0099 48.1885 48.3604 48.6241 48.6886 48.7287 49.0227 49.0643 49.2395 49.4070 49.9157 50.1314 50.3609 50.4317 50.7552 50.8633 51.2530 51.5574 51.7655 52.0870 52.3311 52.6119 52.8286 53.0696 53.3686 53.3915 54.1236 54.2240 54.2523 54.5745 54.8391 55.3228 55.5197 55.8568 56.7171 57.2827 57.4935 57.6596 57.9242 58.1583 58.7485 58.8739 59.1479 59.5039 59.9843 60.0891 60.2372 60.3952 60.7096 60.7464 61.0961 61.2401 61.4162 61.5317 61.8943 62.4133 63.2868 63.3712 63.7446 63.9412 64.4066 64.7114 64.9416 65.3594 65.4863 65.7573 66.1911 66.4197 66.6744 67.1017 67.5156 68.1402 68.4981 69.0143 69.3990 69.6213 70.1096 70.3959 70.4936 70.5745 70.6736 70.8770 71.3138 71.3821 71.6027 71.6734 71.7605 72.0196 72.1701 72.2872 72.3362 72.8917 73.2729 73.4015 73.5213 73.5368 73.6545 73.9985 74.2104 74.5959 74.6140 74.9804 75.0041 75.3297 75.5172 75.6766 75.8157 75.9904 76.2476 76.5296 76.7517 76.8863 77.1785 77.2423 77.4818 77.6212 77.7806 77.9659 78.2322 78.5246 78.6826 78.7662 78.8881 79.0914 79.2628 79.3853 79.5041 79.6090 79.7183 79.7773 79.9450 80.0381 80.2469 80.3259 80.4380 80.5151 80.8192 80.9498 81.0725 81.2052 81.3271 81.5771 81.7304 81.8131 81.8823 82.0153 82.1576 82.3118 82.4570 82.5085 82.5667 82.7605 82.8613 82.9648 83.0576 83.2235 83.4164 83.4758 83.6935 83.7969 84.0119 84.1233 84.2351 84.2967 84.4014 84.5257 84.7411 84.9094 84.9785 85.0930 85.1860 85.2803 85.3944 85.5923 85.7488 85.8065 85.9166 86.1328 86.2329 86.3611 86.4830 86.7647 86.9300 87.0562 87.2297 87.2856 87.4422 87.6312 87.7435 87.7701 88.0477 88.1251 88.4211 88.5159 88.9002 88.9632 89.0489 89.1926 89.2743 89.3754 89.5128 89.6416 89.8831 90.0600 90.0901 90.3151 90.5258 90.8210 90.8393 90.9158 91.1987 91.3785 91.3987 91.7533 91.8752 92.0108 92.2745 92.5088 92.5563 92.7902 92.9049 93.0841 93.1846 93.2857 93.3941 93.4678 93.6798 93.7798 94.0063 94.2094 94.2366 94.3554 94.5983 94.6852 94.8402 94.9712 95.0070 95.1572 95.5526 95.7573 96.0286 96.0862 96.1910 96.2460 96.4996 96.6983 96.7687 96.9354 97.1957 97.3451 97.4772 97.6483 97.8265 98.0489 98.1997 98.2723 98.5714 98.7638 98.8695 98.9646 99.1756 99.3495 99.5784 99.7308 99.8180 99.9444 99.9898 100.3305 100.4966 100.7957 101.0000 101.0820 101.1140 101.4249 101.5346 101.7669 101.9188 102.0432 102.3184 102.4160 102.4707 102.7186 102.8523 102.8732 103.2040 103.3975 103.5398 103.7184 103.8365 103.9662 103.9925 104.3122 104.5254 104.8607 104.9983 105.1879 105.3601 105.6692 105.7089 106.1803 106.2746 106.5498 106.8060 106.8269 107.0291 107.3614 107.4815 107.6192 107.6611 107.9138 108.0601 108.1662 108.3253 108.6104 108.7979 109.0119 109.0975 109.3098 109.3952 109.5586 109.6541 109.7637 110.1039 110.1850 110.4692 110.6142 110.7990 110.8214 111.0393 111.0875 111.1908 111.3673 111.5705 111.6049 111.6882 112.1502 112.1666 112.5827 112.6230 112.8062 113.0072 113.1785 113.2073 113.4002 113.5882 113.6443 113.8019 113.9205 114.0423 114.1224 114.3767 114.4670 114.8099 114.9288 115.0638 115.1053 115.2698 115.4462 115.6958 115.8070 115.9652 116.0746 116.3713 116.4578 116.5559 116.6441 116.6691 116.8423 117.0368 117.1882 117.3512 117.4586 117.7758 117.8629 117.9564 118.2836 118.3214 118.4659 118.5596 118.8751 118.9196 119.1039 119.1851 119.4267 119.7593 119.8866 120.1457 120.1895 120.2665 120.4581 120.7758 120.8935 120.9611 121.0383 121.4047 121.4366 121.6486 121.8382 121.9808 122.2559 122.6154 122.7446 122.8594 122.9110 123.2559 123.3826 123.5079 123.9129 124.0254 124.1782 124.5185 124.6424 125.1538 125.5588 125.8506 125.9692 126.2272 126.6677 126.9183 127.0083 127.3412 127.5407 127.7021 127.9972 128.2232 128.3909 128.6790 128.9211 129.0439 129.3922 129.6047 129.9545 130.1214 130.2716 130.4792 130.7303 130.8007 131.1197 131.3522 131.6421 131.6713 131.7393 131.8945 132.2365 132.6555 132.8537 132.9577 133.2880 133.6970 133.8085 133.9324 134.0370 134.1822 134.4380 134.8104 134.9582 135.1701 135.3354 135.3792 135.5460 136.0759 136.1938 136.3515 136.9164 137.3202 137.4164 137.6982 138.0096 138.2243 138.5665 139.0503 139.1302 139.5316 140.0378 140.2569 140.5116 140.7034 140.7877 140.8396 141.3689 141.4703 141.5721 141.8047 142.0901 142.3831 142.5680 142.7036 142.8741 143.0092 143.1069 143.4528 143.8678 144.2085 144.4950 144.6507 144.9808 145.2544 145.6533 145.7630 146.0122 146.0980 146.6106 147.0144 147.0492 147.3032 147.5693 147.7851 147.9971 148.2563 148.5409 148.8417 149.0766 149.3039 149.4048 149.5647 149.7165 149.9738 150.1734 150.5246 150.5520 150.6258 150.6801 151.0582 151.3076 151.4756 151.8413 152.0979 152.5967 152.6793 152.8181 153.3668 153.4736 153.5792 153.6357 153.8846 153.9166 154.0932 154.4206 154.6988 154.8631 155.1228 155.4359 155.5496 155.8933 156.4669 156.5979 156.7487 157.2618 157.3100 157.5174 157.8666 157.9611 158.4450 158.4938 158.7030 158.9315 159.2054 159.7825 159.8536 160.2060 160.3299 160.5911 160.8801 161.0975 161.4947 161.9289 162.5241 163.5907 164.2037 165.0397 167.6155 168.0011 171.7905 172.4021 173.0423 176.9536 178.2229 179.2776 182.2671 185.7749 186.1711 187.9609 192.5524 192.9864 195.9446 198.6301 204.3810 206.3629 625.5315 630.0166 633.7708 634.1818 634.7798 636.5701 639.6136 639.9148 640.8606 641.7289 642.9446 643.4409 643.8976 646.3910 647.9419 648.3061 649.0883 651.4390 1198.4745 1208.3745</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279629 -0.466180 0.073128 -0.169630 -0.127283 -0.198360 0.078412 -0.108244 -0.311068 -0.306327 -0.299015 -0.128511 -0.155821 0.023854 -0.259465 -0.182859 0.468659 0.030109 -0.418370 0.033139 0.041197 0.075128 0.067564 0.069348 0.081156 0.075157 0.075601 0.032192 0.095272 0.078967 0.090754 0.083712 0.091473 0.092519 0.087948 0.082162 0.090088 0.080815 0.088335 0.122353 0.112200 0.108666 0.103497 0.106555 0.117354 0.137031 0.135062 0.281355</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2796 8.4662 5.9269 6.1696 6.1273 6.1984 5.9216 6.1082 6.3111 6.3063 6.2990 6.1285 6.1558 5.9761 6.2595 6.1829 5.5313 5.9699 6.4184 5.9669 0.9588 0.9249 0.9324 0.9307 0.9188 0.9248 0.9244 0.9678 0.9047 0.9210 0.9092 0.9163 0.9085 0.9075 0.9121 0.9178 0.9099 0.9192 0.9117 0.8776 0.8878 0.8913 0.8965 0.8934 0.8826 0.8630 0.8649 0.7186</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2796 -0.4662 0.0731 -0.1696 -0.1273 -0.1984 0.0784 -0.1082 -0.3111 -0.3063 -0.2990 -0.1285 -0.1558 0.0239 -0.2595 -0.1829 0.4687 0.0301 -0.4184 0.0331 0.0412 0.0751 0.0676 0.0693 0.0812 0.0752 0.0756 0.0322 0.0953 0.0790 0.0908 0.0837 0.0915 0.0925 0.0879 0.0822 0.0901 0.0808 0.0883 0.1224 0.1122 0.1087 0.1035 0.1066 0.1174 0.1370 0.1351 0.2814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1247 2.0370 3.7814 3.8779 3.8781 3.9135 3.7738 3.9098 3.9469 3.9366 3.9311 3.8769 3.8993 3.7187 3.9300 3.7854 4.1600 3.9139 3.7174 3.6448 1.0225 1.0142 1.0058 1.0029 1.0139 1.0085 1.0103 1.0143 1.0062 1.0154 1.0043 1.0018 1.0036 1.0054 1.0030 1.0007 1.0044 1.0042 1.0041 1.0053 1.0231 0.9957 0.9962 1.0302 1.0307 0.9995 0.9893 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1247 2.0370 3.7814 3.8779 3.8781 3.9135 3.7738 3.9098 3.9469 3.9366 3.9311 3.8769 3.8993 3.7187 3.9300 3.7854 4.1600 3.9139 3.7174 3.6448 1.0225 1.0142 1.0058 1.0029 1.0139 1.0085 1.0103 1.0143 1.0062 1.0154 1.0043 1.0018 1.0036 1.0054 1.0030 1.0007 1.0044 1.0042 1.0041 1.0053 1.0231 0.9957 0.9962 1.0302 1.0307 0.9995 0.9893 0.9487</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="47">1.1608 0.9217 1.8675 0.9351 0.9104 0.9338 1.0212 0.9134 0.9927 1.0179 0.9346 1.0172 1.0072 0.9384 1.0062 1.0057 0.9349 0.9337 1.0082 0.9617 0.9959 1.0039 1.0018 0.9892 0.9975 0.9983 0.9894 0.9948 1.0013 0.9923 0.9984 1.8452 0.9744 1.0636 0.9744 0.9417 1.6772 0.9814 0.9850 0.9916 1.0916 0.9774 1.0497 1.0329 0.9597 2.7210 0.9499</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019850653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266275536994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.69041 33.45190 -1.23851 20.84865 -21.00750 -0.15885 -6.39811 6.93023 0.53211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
