<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.65029"
                        y3="-0.321352"
                        z3="-0.199754"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.174492"
                        y3="-1.074527"
                        z3="-0.811668"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.409905"
                        y3="1.08797"
                        z3="-0.274461"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.634788"
                        y3="-0.656416"
                        z3="0.746861"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.362023"
                        y3="-0.110655"
                        z3="0.073828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.917765"
                        y3="1.129499"
                        z3="-0.655315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.524013"
                        y3="1.521131"
                        z3="1.198544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.957966"
                        y3="0.284959"
                        z3="1.920414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.345689"
                        y3="1.753057"
                        z3="-1.2726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.646164"
                        y3="-2.123367"
                        z3="1.089061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.04264"
                        y3="3.244596"
                        z3="-1.376413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.821015"
                        y3="1.529838"
                        z3="-0.956269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.45524"
                        y3="-0.738138"
                        z3="-1.29004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.557465"
                        y3="-0.937696"
                        z3="-0.27438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.78441"
                        y3="-0.278571"
                        z3="-0.434867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.379718"
                        y3="-1.795729"
                        z3="0.806564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.789005"
                        y3="-0.489803"
                        z3="0.506305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.030477"
                        y3="0.638725"
                        z3="-1.597219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.388911"
                        y3="-1.992806"
                        z3="1.739027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.599088"
                        y3="-1.333785"
                        z3="1.591261"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.384607"
                        y3="0.155221"
                        z3="0.829461"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.798434"
                        y3="1.025876"
                        z3="-1.737466"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.430531"
                        y3="2.056527"
                        z3="-0.355649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.961106"
                        y3="2.431919"
                        z3="1.401052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.559744"
                        y3="1.706273"
                        z3="1.485453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.703721"
                        y3="-0.173453"
                        z3="2.571778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.080431"
                        y3="0.498608"
                        z3="2.531059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.137404"
                        y3="1.302172"
                        z3="-2.250172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.587407"
                        y3="-2.397263"
                        z3="1.567617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.843322"
                        y3="-2.347832"
                        z3="1.792114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.513024"
                        y3="-2.758576"
                        z3="0.214213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.684087"
                        y3="3.712666"
                        z3="-2.124519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.00974"
                        y3="3.43605"
                        z3="-1.670067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.22079"
                        y3="3.757176"
                        z3="-0.428802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.111917"
                        y3="2.004234"
                        z3="-0.017548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.441055"
                        y3="1.966083"
                        z3="-1.741047"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.078712"
                        y3="0.472698"
                        z3="-0.890789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.640498"
                        y3="-1.375793"
                        z3="-2.159825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.470569"
                        y3="0.293648"
                        z3="-1.662439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.439729"
                        y3="-2.317509"
                        z3="0.934102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.73695"
                        y3="0.021413"
                        z3="0.386051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.048404"
                        y3="1.025417"
                        z3="-1.578957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.354006"
                        y3="1.496364"
                        z3="-1.588921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.887264"
                        y3="0.133101"
                        z3="-2.554042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.226064"
                        y3="-2.659304"
                        z3="2.576136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.393058"
                        y3="-1.475447"
                        z3="2.313096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6503,-.3214,-.1998;-.1745,-1.0745,-.8117;2.4099,1.088,-.2745;1.6348,-.6564,.7469;.362,-.1107,.0738;.9178,1.1295,-.6553;2.524,1.5211,1.1985;1.958,.285,1.9204;3.3457,1.7531,-1.2726;1.6462,-2.1234,1.0891;3.0426,3.2446,-1.3764;4.821,1.5298,-.9563;-1.4552,-.7381,-1.29;-2.5575,-.9377,-.2744;-3.7844,-.2786,-.4349;-2.3797,-1.7957,.8066;-4.789,-.4898,.5063;-4.0305,.6387,-1.5972;-3.3889,-1.9928,1.739;-4.5991,-1.3338,1.5913;-.3846,.1552,.8295;.7984,1.0259,-1.7375;.4305,2.0565,-.3556;1.9611,2.4319,1.4011;3.5597,1.7063,1.4855;2.7037,-.1735,2.5718;1.0804,.4986,2.5311;3.1374,1.3022,-2.2502;2.5874,-2.3973,1.5676;.8433,-2.3478,1.7921;1.513,-2.7586,.2142;3.6841,3.7127,-2.1245;2.0097,3.436,-1.6701;3.2208,3.7572,-.4288;5.1119,2.0042,-.0175;5.4411,1.9661,-1.741;5.0787,.4727,-.8908;-1.6405,-1.3758,-2.1598;-1.4706,.2936,-1.6624;-1.4397,-2.3175,.9341;-5.737,.0214,.3861;-5.0484,1.0254,-1.579;-3.354,1.4964,-1.5889;-3.8873,.1331,-2.554;-3.2261,-2.6593,2.5761;-5.3931,-1.4754,2.3131;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.3385284404 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">5.050e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.65029038"
                                 y3="-0.32135157"
                                 z3="-0.19975386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.17449226"
                                 y3="-1.07452689"
                                 z3="-0.81166842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.40990459"
                                 y3="1.08796994"
                                 z3="-0.27446076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.63478831"
                                 y3="-0.6564156"
                                 z3="0.746861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.36202295"
                                 y3="-0.11065451"
                                 z3="0.0738284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.91776483"
                                 y3="1.12949875"
                                 z3="-0.65531538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.52401312"
                                 y3="1.5211315"
                                 z3="1.1985441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.95796586"
                                 y3="0.28495912"
                                 z3="1.92041379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.34568878"
                                 y3="1.75305729"
                                 z3="-1.27259967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.64616358"
                                 y3="-2.12336726"
                                 z3="1.08906122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.04264023"
                                 y3="3.24459566"
                                 z3="-1.37641316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.8210154"
                                 y3="1.529838"
                                 z3="-0.95626911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45523957"
                                 y3="-0.73813822"
                                 z3="-1.29004028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55746531"
                                 y3="-0.93769638"
                                 z3="-0.27437951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.78441002"
                                 y3="-0.27857094"
                                 z3="-0.43486724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37971791"
                                 y3="-1.79572874"
                                 z3="0.80656402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.78900511"
                                 y3="-0.48980291"
                                 z3="0.50630544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.03047692"
                                 y3="0.63872521"
                                 z3="-1.59721869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.38891085"
                                 y3="-1.9928063"
                                 z3="1.73902713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.59908837"
                                 y3="-1.33378515"
                                 z3="1.5912611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.38460741"
                                 y3="0.15522116"
                                 z3="0.8294607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.79843357"
                                 y3="1.02587575"
                                 z3="-1.73746629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.43053116"
                                 y3="2.05652712"
                                 z3="-0.35564881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.96110572"
                                 y3="2.43191931"
                                 z3="1.4010523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.55974426"
                                 y3="1.70627312"
                                 z3="1.48545304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.70372119"
                                 y3="-0.17345252"
                                 z3="2.57177796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.08043137"
                                 y3="0.49860792"
                                 z3="2.5310592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.13740399"
                                 y3="1.30217154"
                                 z3="-2.2501719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.5874073"
                                 y3="-2.39726338"
                                 z3="1.56761682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.84332196"
                                 y3="-2.34783194"
                                 z3="1.79211374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.51302389"
                                 y3="-2.75857648"
                                 z3="0.21421265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.68408726"
                                 y3="3.71266626"
                                 z3="-2.12451933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.00973976"
                                 y3="3.43605"
                                 z3="-1.67006704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22079009"
                                 y3="3.75717636"
                                 z3="-0.42880223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.11191707"
                                 y3="2.0042341"
                                 z3="-0.01754812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.44105536"
                                 y3="1.96608334"
                                 z3="-1.7410473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.07871165"
                                 y3="0.47269846"
                                 z3="-0.890789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.64049779"
                                 y3="-1.37579325"
                                 z3="-2.15982483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47056863"
                                 y3="0.29364796"
                                 z3="-1.66243868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.43972932"
                                 y3="-2.31750899"
                                 z3="0.93410158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.73694965"
                                 y3="0.02141261"
                                 z3="0.38605145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.04840441"
                                 y3="1.02541748"
                                 z3="-1.57895704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.35400636"
                                 y3="1.49636442"
                                 z3="-1.58892088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.88726417"
                                 y3="0.13310095"
                                 z3="-2.55404178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.22606415"
                                 y3="-2.65930355"
                                 z3="2.57613583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.39305779"
                                 y3="-1.47544701"
                                 z3="2.31309616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6503,-.3214,-.1998;-.1745,-1.0745,-.8117;2.4099,1.088,-.2745;1.6348,-.6564,.7469;.362,-.1107,.0738;.9178,1.1295,-.6553;2.524,1.5211,1.1985;1.958,.285,1.9204;3.3457,1.7531,-1.2726;1.6462,-2.1234,1.0891;3.0426,3.2446,-1.3764;4.821,1.5298,-.9563;-1.4552,-.7381,-1.29;-2.5575,-.9377,-.2744;-3.7844,-.2786,-.4349;-2.3797,-1.7957,.8066;-4.789,-.4898,.5063;-4.0305,.6387,-1.5972;-3.3889,-1.9928,1.739;-4.5991,-1.3338,1.5913;-.3846,.1552,.8295;.7984,1.0259,-1.7375;.4305,2.0565,-.3556;1.9611,2.4319,1.4011;3.5597,1.7063,1.4855;2.7037,-.1735,2.5718;1.0804,.4986,2.5311;3.1374,1.3022,-2.2502;2.5874,-2.3973,1.5676;.8433,-2.3478,1.7921;1.513,-2.7586,.2142;3.6841,3.7127,-2.1245;2.0097,3.436,-1.6701;3.2208,3.7572,-.4288;5.1119,2.0042,-.0175;5.4411,1.9661,-1.741;5.0787,.4727,-.8908;-1.6405,-1.3758,-2.1598;-1.4706,.2936,-1.6624;-1.4397,-2.3175,.9341;-5.7369,.0214,.3861;-5.0484,1.0254,-1.579;-3.354,1.4964,-1.5889;-3.8873,.1331,-2.554;-3.2261,-2.6593,2.5761;-5.3931,-1.4754,2.3131;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.65029"
                        y3="-0.321352"
                        z3="-0.199754"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.174492"
                        y3="-1.074527"
                        z3="-0.811668"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.409905"
                        y3="1.08797"
                        z3="-0.274461"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.634788"
                        y3="-0.656416"
                        z3="0.746861"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.362023"
                        y3="-0.110655"
                        z3="0.073828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.917765"
                        y3="1.129499"
                        z3="-0.655315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.524013"
                        y3="1.521131"
                        z3="1.198544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.957966"
                        y3="0.284959"
                        z3="1.920414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.345689"
                        y3="1.753057"
                        z3="-1.2726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.646164"
                        y3="-2.123367"
                        z3="1.089061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.04264"
                        y3="3.244596"
                        z3="-1.376413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.821015"
                        y3="1.529838"
                        z3="-0.956269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.45524"
                        y3="-0.738138"
                        z3="-1.29004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.557465"
                        y3="-0.937696"
                        z3="-0.27438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.78441"
                        y3="-0.278571"
                        z3="-0.434867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.379718"
                        y3="-1.795729"
                        z3="0.806564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.789005"
                        y3="-0.489803"
                        z3="0.506305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.030477"
                        y3="0.638725"
                        z3="-1.597219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.388911"
                        y3="-1.992806"
                        z3="1.739027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.599088"
                        y3="-1.333785"
                        z3="1.591261"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.384607"
                        y3="0.155221"
                        z3="0.829461"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.798434"
                        y3="1.025876"
                        z3="-1.737466"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.430531"
                        y3="2.056527"
                        z3="-0.355649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.961106"
                        y3="2.431919"
                        z3="1.401052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.559744"
                        y3="1.706273"
                        z3="1.485453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.703721"
                        y3="-0.173453"
                        z3="2.571778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.080431"
                        y3="0.498608"
                        z3="2.531059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.137404"
                        y3="1.302172"
                        z3="-2.250172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.587407"
                        y3="-2.397263"
                        z3="1.567617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.843322"
                        y3="-2.347832"
                        z3="1.792114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.513024"
                        y3="-2.758576"
                        z3="0.214213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.684087"
                        y3="3.712666"
                        z3="-2.124519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.00974"
                        y3="3.43605"
                        z3="-1.670067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.22079"
                        y3="3.757176"
                        z3="-0.428802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.111917"
                        y3="2.004234"
                        z3="-0.017548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.441055"
                        y3="1.966083"
                        z3="-1.741047"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.078712"
                        y3="0.472698"
                        z3="-0.890789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.640498"
                        y3="-1.375793"
                        z3="-2.159825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.470569"
                        y3="0.293648"
                        z3="-1.662439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.439729"
                        y3="-2.317509"
                        z3="0.934102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.73695"
                        y3="0.021413"
                        z3="0.386051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.048404"
                        y3="1.025417"
                        z3="-1.578957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.354006"
                        y3="1.496364"
                        z3="-1.588921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.887264"
                        y3="0.133101"
                        z3="-2.554042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.226064"
                        y3="-2.659304"
                        z3="2.576136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.393058"
                        y3="-1.475447"
                        z3="2.313096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6503,-.3214,-.1998;-.1745,-1.0745,-.8117;2.4099,1.088,-.2745;1.6348,-.6564,.7469;.362,-.1107,.0738;.9178,1.1295,-.6553;2.524,1.5211,1.1985;1.958,.285,1.9204;3.3457,1.7531,-1.2726;1.6462,-2.1234,1.0891;3.0426,3.2446,-1.3764;4.821,1.5298,-.9563;-1.4552,-.7381,-1.29;-2.5575,-.9377,-.2744;-3.7844,-.2786,-.4349;-2.3797,-1.7957,.8066;-4.789,-.4898,.5063;-4.0305,.6387,-1.5972;-3.3889,-1.9928,1.739;-4.5991,-1.3338,1.5913;-.3846,.1552,.8295;.7984,1.0259,-1.7375;.4305,2.0565,-.3556;1.9611,2.4319,1.4011;3.5597,1.7063,1.4855;2.7037,-.1735,2.5718;1.0804,.4986,2.5311;3.1374,1.3022,-2.2502;2.5874,-2.3973,1.5676;.8433,-2.3478,1.7921;1.513,-2.7586,.2142;3.6841,3.7127,-2.1245;2.0097,3.436,-1.6701;3.2208,3.7572,-.4288;5.1119,2.0042,-.0175;5.4411,1.9661,-1.741;5.0787,.4727,-.8908;-1.6405,-1.3758,-2.1598;-1.4706,.2936,-1.6624;-1.4397,-2.3175,.9341;-5.737,.0214,.3861;-5.0484,1.0254,-1.579;-3.354,1.4964,-1.5889;-3.8873,.1331,-2.554;-3.2261,-2.6593,2.5761;-5.3931,-1.4754,2.3131;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1985.7707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1149.6650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.11162636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1647.33852844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2499.45015480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4429.09169692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1929.64154212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02490807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.17017975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.05855339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00477924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999948690103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999948690103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999897380206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.354316614364</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-523.5222 -523.3357 -280.9874 -280.9000 -280.8248 -280.7956 -279.8969 -279.8038 -279.5464 -279.5450 -279.5347 -279.5212 -279.5091 -279.2554 -279.2425 -279.2185 -279.2014 -279.1246 -279.0218 -278.9630 -32.0945 -31.4376 -26.6783 -25.2887 -24.9352 -24.2789 -23.8507 -23.6178 -23.2440 -21.8712 -21.5525 -21.3941 -21.1214 -19.5451 -19.3734 -18.9662 -18.4499 -18.0375 -17.6566 -16.5861 -16.5289 -16.2565 -15.9216 -15.2747 -15.1486 -14.8841 -14.8272 -14.4494 -14.3014 -14.2100 -14.0137 -13.6678 -13.6045 -13.5285 -13.3729 -12.9901 -12.9303 -12.8004 -12.5679 -12.4418 -12.3578 -12.0956 -11.9961 -11.7928 -11.6135 -11.5458 -11.4137 -11.3224 -11.0063 -10.8400 -10.4392 -9.9777 -9.5083 -9.1061 -8.8350 1.7481 1.8697 3.1363 3.5200 3.5769 3.9723 4.1161 4.2026 4.3250 4.5627 4.7346 4.8368 4.8799 5.0073 5.1618 5.3051 5.3994 5.5423 5.6273 5.7979 5.8910 5.9436 6.0726 6.1728 6.2469 6.3601 6.5074 6.5215 6.5500 6.8218 6.8629 6.9685 7.0381 7.2029 7.3247 7.4180 7.4904 7.7940 7.8936 7.9392 8.0762 8.2108 8.4026 8.4305 8.5125 8.6089 8.7452 8.8644 9.0835 9.1806 9.2757 9.4504 9.4923 9.7070 9.9623 10.1150 10.1754 10.4227 10.5046 10.6339 10.6884 10.8869 11.0157 11.1215 11.3460 11.5123 11.6485 11.7114 11.7928 11.9640 12.0864 12.1545 12.2839 12.3474 12.5463 12.5931 12.9340 12.9815 13.0505 13.1202 13.2097 13.3934 13.4446 13.5032 13.5975 13.8715 13.9642 14.0036 14.0694 14.1988 14.2070 14.3585 14.4352 14.5166 14.5988 14.7290 14.8508 14.8963 14.9779 15.0281 15.1986 15.2312 15.3050 15.3350 15.5107 15.5506 15.6939 15.8081 15.8189 15.9562 16.1941 16.3438 16.4174 16.4498 16.6172 16.7490 16.7868 16.8570 16.9922 17.1375 17.2007 17.3485 17.6600 17.8329 18.1580 18.2337 18.4256 18.5347 18.7690 18.8275 19.1542 19.3676 19.6505 19.8546 20.0361 20.2667 20.5362 20.6594 20.9178 20.9545 20.9697 21.0142 21.3563 21.4488 21.6835 21.8897 22.0430 22.2255 22.2685 22.5234 22.7072 23.0114 23.1245 23.4872 23.6931 23.7743 23.8340 24.0755 24.1828 24.2702 24.4516 24.7033 24.9047 24.9480 25.2700 25.3541 25.5848 25.7348 25.7611 26.1962 26.2947 26.5343 26.6143 26.8976 27.1147 27.1245 27.3634 27.5504 27.7172 27.8549 28.0818 28.2563 28.3901 28.4693 28.6627 28.6920 28.7891 29.1048 29.1563 29.3047 29.3505 29.4363 29.6602 29.8640 30.1570 30.2410 30.3982 30.5068 30.5670 30.8040 30.9367 31.1220 31.3274 31.4084 31.4862 31.5685 31.7455 31.8034 32.1061 32.1862 32.2883 32.3236 32.4186 32.7198 32.8280 33.0562 33.1478 33.4148 33.5279 33.6283 33.7125 33.8760 34.1062 34.2673 34.3729 34.5644 34.8071 34.9347 35.1214 35.3175 35.4665 35.5944 35.7011 35.7745 35.9975 36.2815 36.5435 36.6359 36.6883 36.8880 36.9242 37.2411 37.4099 37.4935 37.6465 37.8906 37.9434 38.1163 38.1816 38.3120 38.4841 38.6588 38.8415 39.0119 39.1684 39.5749 39.7128 39.7914 39.9270 40.0688 40.1830 40.4477 40.4747 40.5303 40.8614 40.9203 41.1091 41.2736 41.3677 41.4919 41.6264 41.6445 41.7341 41.8909 42.2964 42.4771 42.4948 42.6145 42.7217 42.8401 43.0296 43.1338 43.2665 43.4965 43.6035 43.6648 43.7862 43.8595 44.1939 44.2303 44.4331 44.5326 44.7567 44.8036 44.8576 45.0219 45.1641 45.3047 45.3581 45.4739 45.8453 45.9263 46.1337 46.1646 46.3521 46.6507 46.8576 46.9485 47.0100 47.0865 47.4403 47.5889 47.9270 48.1492 48.3440 48.5130 48.6110 48.8419 48.8745 49.2126 49.3107 49.4982 49.7853 49.9541 50.0662 50.3109 50.4040 50.7328 50.9396 51.1400 51.5344 51.7769 51.8566 52.1987 52.6174 52.8393 53.1546 53.8178 54.0720 54.4071 54.5491 54.9321 55.4449 55.6845 55.7505 56.3975 56.5985 57.1382 57.3828 57.5379 57.7513 57.8976 58.1989 58.3380 58.6787 58.9387 59.0489 59.5288 59.7920 59.8444 60.1650 60.6651 60.8372 61.1642 61.6076 61.8662 62.4649 62.7637 63.1252 63.6056 63.7619 63.9171 64.4009 64.5959 64.6689 65.2478 65.4980 65.7121 65.9045 66.3795 66.4920 66.8136 67.2153 67.3217 67.6326 68.0978 68.4358 68.5302 68.9241 69.2575 69.6300 69.8699 70.1490 70.5277 70.6779 70.8840 71.1457 71.3496 71.6451 71.8213 72.1097 72.3103 72.5650 72.8239 73.0222 73.3129 73.5222 73.9194 74.0075 74.2365 74.5959 74.7409 74.7533 75.2282 75.3945 75.6456 75.8657 76.0990 76.3194 76.4327 76.6501 76.9083 77.0916 77.2197 77.4015 77.5453 77.6305 77.9147 78.0483 78.2771 78.4161 78.7862 78.8785 78.9943 79.0888 79.2786 79.5491 79.6315 79.7434 79.8348 79.9715 80.0692 80.2842 80.4598 80.5015 80.7146 80.9492 81.0873 81.1669 81.3747 81.5391 81.8342 81.8618 82.1185 82.2679 82.3658 82.5360 82.6751 83.2141 83.3040 83.4854 83.6523 83.7525 84.0239 84.2706 84.3453 84.5575 84.6260 84.8093 85.0760 85.1200 85.2477 85.2977 85.5173 85.6436 85.7469 85.8970 86.0219 86.1345 86.3809 86.4273 86.5816 86.6391 86.7019 86.9373 87.2164 87.3475 87.4628 87.5777 87.8753 88.1153 88.2129 88.3171 88.5857 88.7112 88.9294 89.0272 89.1353 89.3534 89.4544 89.4980 89.6418 89.8422 89.9449 90.0836 90.4106 90.7383 90.9803 91.0779 91.1065 91.2189 91.5787 91.6068 91.7156 92.0026 92.1121 92.3216 92.4290 92.5822 92.7112 92.9528 93.0120 93.2042 93.5661 93.7038 93.9287 94.0043 94.1124 94.3726 94.4254 94.5923 94.8425 95.0364 95.0679 95.1619 95.2743 95.3930 95.4702 95.6141 95.7569 96.0582 96.1452 96.2238 96.2974 96.6346 96.8253 96.9441 97.1500 97.2464 97.4817 97.5902 97.6901 97.8585 98.1313 98.1645 98.4010 98.4978 98.6410 98.8096 98.8765 98.9845 99.0326 99.2200 99.4049 99.5205 99.6502 99.9365 100.0574 100.1894 100.3036 100.4042 100.8060 100.8465 101.0516 101.3261 101.4122 101.5916 101.6208 101.6716 102.0484 102.2120 102.4698 102.6665 102.8297 102.9098 103.0754 103.3707 103.4658 103.5770 103.8525 104.0138 104.2337 104.4167 104.5602 104.6745 104.9051 105.1951 105.2777 105.5849 105.7659 105.8623 105.9441 106.2075 106.3780 106.4709 106.6265 106.8353 106.9988 107.1175 107.2503 107.5915 107.6423 107.8702 107.9305 108.0888 108.1323 108.4498 108.6412 108.6672 108.9325 109.1327 109.2055 109.3872 109.6689 109.7112 109.8969 110.0106 110.2026 110.4126 110.6256 110.7735 110.9099 111.0927 111.5343 111.7343 111.7801 111.9533 112.1772 112.2374 112.5323 112.6270 112.7657 112.8062 113.1875 113.3289 113.3803 113.4007 113.7610 113.8718 113.9369 114.0539 114.1618 114.5325 114.7833 114.9203 114.9849 115.0789 115.3460 115.4803 115.5722 115.6486 115.8867 115.9915 116.2305 116.4088 116.7129 116.8276 117.0684 117.2790 117.3103 117.3544 117.5099 117.5552 117.8915 117.9808 118.0863 118.2383 118.3807 118.4881 118.6357 118.7409 119.0534 119.1668 119.2029 119.3419 119.4686 119.5652 119.7077 119.8460 120.1504 120.4104 120.4966 120.8435 120.9650 121.0312 121.0687 121.2569 121.4734 121.7159 122.0064 122.3427 122.4003 122.4458 123.0187 123.0962 123.2863 123.4898 123.7250 123.9711 124.0686 124.4345 124.6232 124.8784 125.1778 125.4374 125.6101 126.0832 126.2641 126.3910 126.6925 126.8370 126.9648 127.1497 127.3753 127.5336 127.8571 128.2088 128.5898 128.8779 129.0030 129.2385 129.3210 129.4466 129.6264 129.7481 129.8402 129.9065 130.0330 130.4365 130.6904 130.8944 131.0820 131.1546 131.8328 132.0496 132.2226 132.4439 132.5478 132.9443 133.2150 133.2448 133.6011 133.6838 134.0621 134.1452 134.2479 134.7919 134.8875 135.1218 135.4282 135.5195 135.7127 135.8234 136.1349 136.5852 136.6161 136.9294 137.1058 137.3906 137.5215 137.6013 138.1766 138.2727 138.6612 138.9342 138.9803 139.4573 139.8430 140.0109 140.1949 140.5605 141.0122 141.3722 141.4902 141.6106 141.8509 142.2493 142.4820 142.7706 143.1354 143.2482 143.5847 144.0373 144.4048 144.7639 145.0044 145.0850 145.3860 145.4641 145.8175 146.1676 146.4696 146.5625 146.6206 146.7786 147.0606 147.2608 147.4343 147.6454 147.7453 148.0391 148.2404 148.3738 148.6933 148.8906 149.4100 149.4900 149.5548 149.8841 149.9914 150.2055 150.4539 150.7173 151.0239 151.0888 151.2971 151.5295 151.6416 152.3740 152.5231 152.6604 153.0231 153.0481 153.4398 153.7370 154.2420 154.5537 154.9999 155.1112 155.3507 155.6873 156.1644 156.5524 156.6404 156.7906 157.1490 157.3355 157.5100 157.6730 158.0422 158.2137 158.5783 158.8091 159.0055 159.2174 159.4932 159.9029 160.2046 161.0450 161.4573 161.6270 162.0970 162.1912 163.2662 163.6561 164.7700 165.0751 166.2083 166.7551 167.3839 167.7537 169.1838 170.3520 171.3370 175.4289 175.5808 178.0266 180.9047 183.2858 189.8017 190.6210 191.9116 193.8850 194.2965 196.7495 204.3252 204.8167 207.9150 210.2670 615.1351 619.7076 632.8820 635.0866 635.7878 636.2212 636.8042 637.4009 640.2308 641.0765 641.8119 644.9997 645.9556 647.6456 648.3335 649.1164 649.5249 659.3913 1214.7754 1217.6989</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.440314 -0.398887 0.358587 0.385247 0.068340 -0.311925 -0.249533 -0.215484 0.027802 -0.326094 -0.319321 -0.301174 0.037304 0.021619 -0.078672 -0.211666 -0.140547 -0.243684 -0.179561 -0.173703 0.091553 0.092227 0.103774 0.089169 0.103036 0.088048 0.086861 0.037258 0.102363 0.095929 0.093562 0.097258 0.097262 0.088312 0.080800 0.097159 0.091114 0.121381 0.104103 0.166970 0.139389 0.093080 0.104997 0.110331 0.156898 0.158832</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4403 8.3989 5.6414 5.6148 5.9317 6.3119 6.2495 6.2155 5.9722 6.3261 6.3193 6.3012 5.9627 5.9784 6.0787 6.2117 6.1405 6.2437 6.1796 6.1737 0.9084 0.9078 0.8962 0.9108 0.8970 0.9120 0.9131 0.9627 0.8976 0.9041 0.9064 0.9027 0.9027 0.9117 0.9192 0.9028 0.9089 0.8786 0.8959 0.8330 0.8606 0.9069 0.8950 0.8897 0.8431 0.8412</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4403 -0.3989 0.3586 0.3852 0.0683 -0.3119 -0.2495 -0.2155 0.0278 -0.3261 -0.3193 -0.3012 0.0373 0.0216 -0.0787 -0.2117 -0.1405 -0.2437 -0.1796 -0.1737 0.0916 0.0922 0.1038 0.0892 0.1030 0.0880 0.0869 0.0373 0.1024 0.0959 0.0936 0.0973 0.0973 0.0883 0.0808 0.0972 0.0911 0.1214 0.1041 0.1670 0.1394 0.0931 0.1050 0.1103 0.1569 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0177 1.9223 3.7083 3.6705 3.9378 4.0702 4.0143 3.9740 3.7344 3.8989 3.9530 3.9349 3.8846 3.4829 3.8000 3.9179 3.8656 3.9119 3.9226 3.9015 1.0016 1.0264 1.0075 1.0118 1.0064 1.0133 1.0117 1.0238 1.0086 1.0008 1.0177 1.0038 1.0021 0.9978 1.0033 1.0029 1.0172 0.9894 0.9852 0.9928 1.0008 1.0062 0.9938 0.9922 0.9929 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0177 1.9223 3.7083 3.6705 3.9378 4.0702 4.0143 3.9740 3.7344 3.8989 3.9530 3.9349 3.8846 3.4829 3.8000 3.9179 3.8656 3.9119 3.9226 3.9015 1.0016 1.0264 1.0075 1.0118 1.0064 1.0133 1.0117 1.0238 1.0086 1.0008 1.0177 1.0038 1.0021 0.9978 1.0033 1.0029 1.0172 0.9894 0.9852 0.9928 1.0008 1.0062 0.9938 0.9922 0.9929 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9433 0.9775 0.8861 0.9797 0.9181 0.9431 0.8936 0.9474 0.9341 0.8479 0.9953 0.9901 1.0554 1.0120 0.9530 1.0019 1.0216 1.0228 0.9908 0.9260 0.9443 1.0148 0.9949 1.0012 1.0075 0.9989 0.9940 0.9857 0.9848 0.9992 0.9989 0.8630 0.9711 1.0486 1.3450 1.3628 1.4135 0.9536 1.4303 0.9720 1.4178 0.9886 0.9894 0.9896 0.9924 1.4167 0.9873 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023177823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.134804186308</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.95725 -11.81839 -0.86114 11.35692 -9.97422 1.38271 -2.05241 2.39344 0.34102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
