<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.345617"
                        y3="0.070285"
                        z3="-0.972212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.637269"
                        y3="1.910935"
                        z3="-0.155778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.895127"
                        y3="-0.853445"
                        z3="-1.080341"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.05758"
                        y3="0.934203"
                        z3="-1.902555"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.266249"
                        y3="0.558791"
                        z3="-0.47315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.95622"
                        y3="0.19033"
                        z3="-1.165036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.902379"
                        y3="2.39457"
                        z3="-2.251763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.743488"
                        y3="0.147806"
                        z3="-2.994751"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.196834"
                        y3="-0.499498"
                        z3="-0.028967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.715404"
                        y3="0.840228"
                        z3="-0.711153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.543754"
                        y3="-0.745583"
                        z3="1.239148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.641692"
                        y3="0.49405"
                        z3="-0.544178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.531185"
                        y3="-1.821999"
                        z3="1.575239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.010882"
                        y3="0.00458"
                        z3="2.422695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.700837"
                        y3="0.072319"
                        z3="-1.551113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.035601"
                        y3="-0.186939"
                        z3="0.744857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.255854"
                        y3="-0.740115"
                        z3="0.654303"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.782614"
                        y3="-0.552608"
                        z3="-0.703615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.148929"
                        y3="-0.131737"
                        z3="1.931884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.075402"
                        y3="-1.386142"
                        z3="1.725241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.964822"
                        y3="-0.369282"
                        z3="2.379553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.287566"
                        y3="-0.341778"
                        z3="2.278377"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.159181"
                        y3="1.392297"
                        z3="0.212966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.841946"
                        y3="-0.849096"
                        z3="-1.45109"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.249217"
                        y3="2.522719"
                        z3="-3.117544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.502827"
                        y3="2.994116"
                        z3="-1.436987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.877128"
                        y3="2.811405"
                        z3="-2.514193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.237647"
                        y3="0.306833"
                        z3="-3.949001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.778811"
                        y3="0.474875"
                        z3="-3.112399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.751874"
                        y3="-0.925901"
                        z3="-2.809384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.638111"
                        y3="-1.121448"
                        z3="-0.801841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.649037"
                        y3="1.576991"
                        z3="-0.399865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.374554"
                        y3="-1.418068"
                        z3="2.142459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.076619"
                        y3="-2.588897"
                        z3="2.208551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.929502"
                        y3="-2.312492"
                        z3="0.686885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.149555"
                        y3="0.63007"
                        z3="2.194368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.710129"
                        y3="-0.690503"
                        z3="3.210395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.782541"
                        y3="0.645669"
                        z3="2.858567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.313718"
                        y3="-0.682349"
                        z3="-2.240966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.086006"
                        y3="0.897638"
                        z3="-2.150252"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.569768"
                        y3="-0.658676"
                        z3="2.785965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.968565"
                        y3="0.904245"
                        z3="2.227894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.172372"
                        y3="-0.571945"
                        z3="1.7168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.677728"
                        y3="-2.189618"
                        z3="1.296132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.422316"
                        y3="-1.842035"
                        z3="2.473271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.457641"
                        y3="0.401432"
                        z3="2.953584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.873837"
                        y3="0.425751"
                        z3="2.767872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.834443"
                        y3="-1.08673"
                        z3="1.711821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3456,.0703,-.9722;.6373,1.9109,-.1558;-4.8951,-.8534,-1.0803;3.0576,.9342,-1.9026;3.2662,.5588,-.4732;1.9562,.1903,-1.165;2.9024,2.3946,-2.2518;3.7435,.1478,-2.9948;4.1968,-.4995,-.029;.7154,.8402,-.7112;4.5438,-.7456,1.2391;-1.6417,.494,-.5442;5.5312,-1.822,1.5752;4.0109,.0046,2.4227;-2.7008,.0723,-1.5511;-2.0356,-.1869,.7449;-3.2559,-.7401,.6543;-3.7826,-.5526,-.7036;-1.1489,-.1317,1.9319;-4.0754,-1.3861,1.7252;-4.9648,-.3693,2.3796;-6.2876,-.3418,2.2784;3.1592,1.3923,.213;1.8419,-.8491,-1.4511;2.2492,2.5227,-3.1175;2.5028,2.9941,-1.437;3.8771,2.8114,-2.5142;3.2376,.3068,-3.949;4.7788,.4749,-3.1124;3.7519,-.9259,-2.8094;4.6381,-1.1214,-.8018;-1.649,1.577,-.3999;6.3746,-1.4181,2.1425;5.0766,-2.5889,2.2086;5.9295,-2.3125,.6869;3.1496,.6301,2.1944;3.7101,-.6905,3.2104;4.7825,.6457,2.8586;-2.3137,-.6823,-2.241;-3.086,.8976,-2.1503;-1.5698,-.6587,2.786;-.9686,.9042,2.2279;-.1724,-.5719,1.7168;-4.6777,-2.1896,1.2961;-3.4223,-1.842,2.4733;-4.4576,.4014,2.9536;-6.8738,.4258,2.7679;-6.8344,-1.0867,1.7118;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.1841201206 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.890e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.34561671"
                                 y3="0.07028512"
                                 z3="-0.97221166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.63726939"
                                 y3="1.91093458"
                                 z3="-0.15577818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.89512666"
                                 y3="-0.85344519"
                                 z3="-1.0803407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.05758012"
                                 y3="0.93420318"
                                 z3="-1.90255478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.26624942"
                                 y3="0.5587911"
                                 z3="-0.47315015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.95621995"
                                 y3="0.19032978"
                                 z3="-1.1650357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.9023788"
                                 y3="2.39456966"
                                 z3="-2.25176302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.74348782"
                                 y3="0.14780634"
                                 z3="-2.99475066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.1968343"
                                 y3="-0.49949755"
                                 z3="-0.02896684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.7154037"
                                 y3="0.84022769"
                                 z3="-0.7111532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.54375387"
                                 y3="-0.74558276"
                                 z3="1.23914794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64169228"
                                 y3="0.49404999"
                                 z3="-0.5441776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.53118511"
                                 y3="-1.82199875"
                                 z3="1.57523912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.01088173"
                                 y3="0.00458007"
                                 z3="2.42269505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70083745"
                                 y3="0.07231907"
                                 z3="-1.55111304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03560085"
                                 y3="-0.18693891"
                                 z3="0.74485735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.25585386"
                                 y3="-0.74011475"
                                 z3="0.65430286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78261383"
                                 y3="-0.5526085"
                                 z3="-0.70361549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.14892869"
                                 y3="-0.13173715"
                                 z3="1.93188401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07540226"
                                 y3="-1.38614165"
                                 z3="1.72524139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.96482186"
                                 y3="-0.36928239"
                                 z3="2.37955328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.28756602"
                                 y3="-0.34177802"
                                 z3="2.27837738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.15918148"
                                 y3="1.39229722"
                                 z3="0.21296631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.84194614"
                                 y3="-0.84909594"
                                 z3="-1.45108951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.24921729"
                                 y3="2.52271922"
                                 z3="-3.11754366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.50282734"
                                 y3="2.99411576"
                                 z3="-1.4369865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.87712772"
                                 y3="2.81140483"
                                 z3="-2.51419291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.23764729"
                                 y3="0.30683284"
                                 z3="-3.94900124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.77881051"
                                 y3="0.47487549"
                                 z3="-3.11239851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.75187382"
                                 y3="-0.92590105"
                                 z3="-2.80938437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.63811089"
                                 y3="-1.12144833"
                                 z3="-0.80184142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.6490373"
                                 y3="1.57699085"
                                 z3="-0.39986471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.37455373"
                                 y3="-1.41806757"
                                 z3="2.14245918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.076619"
                                 y3="-2.588897"
                                 z3="2.20855087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.92950153"
                                 y3="-2.31249214"
                                 z3="0.68688453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.14955461"
                                 y3="0.63006981"
                                 z3="2.19436783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.7101292"
                                 y3="-0.69050286"
                                 z3="3.2103955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.78254077"
                                 y3="0.64566889"
                                 z3="2.85856692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.31371785"
                                 y3="-0.68234877"
                                 z3="-2.24096637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08600579"
                                 y3="0.89763842"
                                 z3="-2.15025183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56976766"
                                 y3="-0.65867556"
                                 z3="2.7859646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.96856472"
                                 y3="0.90424534"
                                 z3="2.22789407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.17237236"
                                 y3="-0.57194457"
                                 z3="1.71679964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.6777276"
                                 y3="-2.18961762"
                                 z3="1.29613211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.42231644"
                                 y3="-1.84203542"
                                 z3="2.47327085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.45764056"
                                 y3="0.40143198"
                                 z3="2.95358405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.87383655"
                                 y3="0.42575075"
                                 z3="2.7678716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.83444266"
                                 y3="-1.08673013"
                                 z3="1.71182075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3456,.0703,-.9722;.6373,1.9109,-.1558;-4.8951,-.8534,-1.0803;3.0576,.9342,-1.9026;3.2662,.5588,-.4732;1.9562,.1903,-1.165;2.9024,2.3946,-2.2518;3.7435,.1478,-2.9948;4.1968,-.4995,-.029;.7154,.8402,-.7112;4.5438,-.7456,1.2391;-1.6417,.494,-.5442;5.5312,-1.822,1.5752;4.0109,.0046,2.4227;-2.7008,.0723,-1.5511;-2.0356,-.1869,.7449;-3.2559,-.7401,.6543;-3.7826,-.5526,-.7036;-1.1489,-.1317,1.9319;-4.0754,-1.3861,1.7252;-4.9648,-.3693,2.3796;-6.2876,-.3418,2.2784;3.1592,1.3923,.213;1.8419,-.8491,-1.4511;2.2492,2.5227,-3.1175;2.5028,2.9941,-1.437;3.8771,2.8114,-2.5142;3.2376,.3068,-3.949;4.7788,.4749,-3.1124;3.7519,-.9259,-2.8094;4.6381,-1.1214,-.8018;-1.649,1.577,-.3999;6.3746,-1.4181,2.1425;5.0766,-2.5889,2.2086;5.9295,-2.3125,.6869;3.1496,.6301,2.1944;3.7101,-.6905,3.2104;4.7825,.6457,2.8586;-2.3137,-.6823,-2.241;-3.086,.8976,-2.1503;-1.5698,-.6587,2.786;-.9686,.9042,2.2279;-.1724,-.5719,1.7168;-4.6777,-2.1896,1.2961;-3.4223,-1.842,2.4733;-4.4576,.4014,2.9536;-6.8738,.4258,2.7679;-6.8344,-1.0867,1.7118;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.345617"
                        y3="0.070285"
                        z3="-0.972212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.637269"
                        y3="1.910935"
                        z3="-0.155778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.895127"
                        y3="-0.853445"
                        z3="-1.080341"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.05758"
                        y3="0.934203"
                        z3="-1.902555"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.266249"
                        y3="0.558791"
                        z3="-0.47315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.95622"
                        y3="0.19033"
                        z3="-1.165036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.902379"
                        y3="2.39457"
                        z3="-2.251763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.743488"
                        y3="0.147806"
                        z3="-2.994751"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.196834"
                        y3="-0.499498"
                        z3="-0.028967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.715404"
                        y3="0.840228"
                        z3="-0.711153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.543754"
                        y3="-0.745583"
                        z3="1.239148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.641692"
                        y3="0.49405"
                        z3="-0.544178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.531185"
                        y3="-1.821999"
                        z3="1.575239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.010882"
                        y3="0.00458"
                        z3="2.422695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.700837"
                        y3="0.072319"
                        z3="-1.551113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.035601"
                        y3="-0.186939"
                        z3="0.744857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.255854"
                        y3="-0.740115"
                        z3="0.654303"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.782614"
                        y3="-0.552608"
                        z3="-0.703615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.148929"
                        y3="-0.131737"
                        z3="1.931884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.075402"
                        y3="-1.386142"
                        z3="1.725241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.964822"
                        y3="-0.369282"
                        z3="2.379553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.287566"
                        y3="-0.341778"
                        z3="2.278377"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.159181"
                        y3="1.392297"
                        z3="0.212966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.841946"
                        y3="-0.849096"
                        z3="-1.45109"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.249217"
                        y3="2.522719"
                        z3="-3.117544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.502827"
                        y3="2.994116"
                        z3="-1.436987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.877128"
                        y3="2.811405"
                        z3="-2.514193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.237647"
                        y3="0.306833"
                        z3="-3.949001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.778811"
                        y3="0.474875"
                        z3="-3.112399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.751874"
                        y3="-0.925901"
                        z3="-2.809384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.638111"
                        y3="-1.121448"
                        z3="-0.801841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.649037"
                        y3="1.576991"
                        z3="-0.399865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.374554"
                        y3="-1.418068"
                        z3="2.142459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.076619"
                        y3="-2.588897"
                        z3="2.208551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.929502"
                        y3="-2.312492"
                        z3="0.686885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.149555"
                        y3="0.63007"
                        z3="2.194368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.710129"
                        y3="-0.690503"
                        z3="3.210395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.782541"
                        y3="0.645669"
                        z3="2.858567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.313718"
                        y3="-0.682349"
                        z3="-2.240966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.086006"
                        y3="0.897638"
                        z3="-2.150252"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.569768"
                        y3="-0.658676"
                        z3="2.785965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.968565"
                        y3="0.904245"
                        z3="2.227894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.172372"
                        y3="-0.571945"
                        z3="1.7168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.677728"
                        y3="-2.189618"
                        z3="1.296132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.422316"
                        y3="-1.842035"
                        z3="2.473271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.457641"
                        y3="0.401432"
                        z3="2.953584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.873837"
                        y3="0.425751"
                        z3="2.767872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.834443"
                        y3="-1.08673"
                        z3="1.711821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3456,.0703,-.9722;.6373,1.9109,-.1558;-4.8951,-.8534,-1.0803;3.0576,.9342,-1.9026;3.2662,.5588,-.4732;1.9562,.1903,-1.165;2.9024,2.3946,-2.2518;3.7435,.1478,-2.9948;4.1968,-.4995,-.029;.7154,.8402,-.7112;4.5438,-.7456,1.2391;-1.6417,.494,-.5442;5.5312,-1.822,1.5752;4.0109,.0046,2.4227;-2.7008,.0723,-1.5511;-2.0356,-.1869,.7449;-3.2559,-.7401,.6543;-3.7826,-.5526,-.7036;-1.1489,-.1317,1.9319;-4.0754,-1.3861,1.7252;-4.9648,-.3693,2.3796;-6.2876,-.3418,2.2784;3.1592,1.3923,.213;1.8419,-.8491,-1.4511;2.2492,2.5227,-3.1175;2.5028,2.9941,-1.437;3.8771,2.8114,-2.5142;3.2376,.3068,-3.949;4.7788,.4749,-3.1124;3.7519,-.9259,-2.8094;4.6381,-1.1214,-.8018;-1.649,1.577,-.3999;6.3746,-1.4181,2.1425;5.0766,-2.5889,2.2086;5.9295,-2.3125,.6869;3.1496,.6301,2.1944;3.7101,-.6905,3.2104;4.7825,.6457,2.8586;-2.3137,-.6823,-2.241;-3.086,.8976,-2.1503;-1.5698,-.6587,2.786;-.9686,.9042,2.2279;-.1724,-.5719,1.7168;-4.6777,-2.1896,1.2961;-3.4223,-1.842,2.4733;-4.4576,.4014,2.9536;-6.8738,.4258,2.7679;-6.8344,-1.0867,1.7118;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2246.7105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.4680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42878719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.18412012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.61290731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4850.51891548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.90600818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02927778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41172901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98294182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000018409739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000018409739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000036819478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135636035473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7676 -523.0709 -523.0517 -283.3973 -282.1363 -281.5641 -280.5694 -280.3400 -279.9941 -279.9456 -279.9380 -279.7780 -279.7557 -279.7531 -279.7345 -279.5442 -279.3095 -279.3012 -279.2192 -279.1920 -279.1765 -279.1501 -33.6566 -31.6963 -31.1416 -27.3747 -26.9560 -25.1865 -25.0465 -23.9170 -23.4191 -23.0565 -22.3864 -21.8758 -21.7818 -21.5506 -21.2484 -20.0513 -18.7058 -18.2651 -18.0892 -18.0082 -17.3382 -17.1675 -16.4466 -16.2099 -15.7954 -15.6526 -15.5019 -15.4065 -15.1165 -15.0963 -14.5622 -14.3978 -14.3418 -14.2368 -14.0832 -13.9598 -13.7369 -13.4631 -13.4460 -13.2790 -13.1001 -12.9293 -12.9074 -12.7947 -12.7161 -12.5383 -12.4199 -12.3404 -12.2285 -12.0604 -11.9231 -11.3777 -11.1302 -10.9600 -10.4814 -10.0776 -9.9477 -9.4487 -9.3595 -8.4847 0.6621 1.8611 2.3703 2.9584 3.0911 3.4964 3.6347 3.6572 3.9902 4.0438 4.2912 4.3914 4.5989 4.6922 4.8178 4.9101 4.9845 5.1443 5.2058 5.3156 5.4054 5.4853 5.5639 5.7402 5.7594 5.9256 6.0293 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21.0692 21.1727 21.5667 21.6408 21.9650 22.1556 22.5096 22.6216 22.7485 22.9780 23.4426 23.4569 23.6163 23.7172 23.8950 24.2778 24.2984 24.4774 24.8584 25.0011 25.1902 25.2529 25.3532 25.6654 25.7057 25.7966 26.0475 26.0986 26.5336 26.5494 26.6773 26.8754 27.1572 27.4049 27.5201 27.6390 27.6914 27.8046 27.9987 28.0095 28.2070 28.2404 28.3741 28.5359 28.7398 28.7720 28.9354 29.2579 29.3387 29.4111 29.5252 29.6193 29.6987 29.7633 29.8587 30.1095 30.2450 30.3351 30.4440 30.5239 30.6770 30.8606 31.0145 31.1578 31.2558 31.4530 31.6457 31.7913 31.8807 31.9788 32.0022 32.1703 32.3669 32.4628 32.6792 32.8628 32.9520 33.0397 33.0971 33.2415 33.3274 33.5356 33.6102 33.8067 33.9589 34.1476 34.2034 34.3107 34.6168 34.6245 34.8391 34.8629 35.1537 35.4203 35.6282 35.7401 35.8860 36.0998 36.2878 36.3298 36.4118 36.6875 36.7499 36.8319 37.0634 37.1424 37.3015 37.5277 37.6724 37.7754 38.0534 38.1081 38.2416 38.3331 38.4672 38.7601 38.7946 38.8377 39.2115 39.3000 39.4520 39.5026 39.5724 40.0067 40.1218 40.2752 40.5133 40.5881 40.7660 41.0317 41.1463 41.2194 41.4391 41.4925 41.6966 41.7586 41.8551 41.9460 42.1583 42.3367 42.4678 42.5410 42.6206 42.6991 42.8330 42.8651 43.0102 43.1160 43.1758 43.3388 43.5010 43.5382 43.6353 43.8393 43.9666 44.1467 44.2410 44.3448 44.4769 44.5210 44.7409 44.8860 45.0103 45.0619 45.2233 45.3965 45.4485 45.5169 45.7715 45.8204 46.1562 46.2394 46.2819 46.4788 46.6997 46.7218 46.8732 47.2892 47.3171 47.5030 47.7010 47.7746 48.0686 48.1274 48.4115 48.6723 48.7732 48.9596 49.2001 49.3830 49.5023 49.8589 49.9967 50.3680 50.7879 50.8690 50.9907 51.2461 51.5251 51.9296 52.0486 52.6878 52.8421 53.4202 53.4946 53.5502 53.7822 54.0589 54.2034 54.4496 55.2669 55.3964 55.9413 55.9978 56.4807 56.7740 57.0359 57.1535 57.4418 57.6755 58.1552 58.3155 58.5849 58.6765 59.1364 59.3335 59.7591 60.0069 60.1429 60.2655 60.7297 60.8697 61.3179 61.3742 61.5042 61.7620 61.9709 62.2677 62.5069 62.7714 62.8898 63.0384 63.1973 63.9389 64.3447 64.4132 64.9778 65.3195 65.5227 65.9700 66.2671 66.5005 67.0866 67.3191 67.7696 67.8882 68.1669 68.5883 69.2420 69.2709 69.3753 69.6903 70.1105 70.2623 70.7088 70.9528 71.1157 71.2844 71.4789 71.7300 71.8649 72.0199 72.3316 72.4033 72.7595 72.9486 73.0505 73.1772 73.5400 73.5984 73.8042 73.8977 74.1361 74.5253 74.6184 74.7068 75.0495 75.0714 75.3361 75.4411 75.6065 75.9184 76.0905 76.4448 76.5073 76.5920 76.6785 76.8681 76.9807 77.1274 77.4183 77.5922 77.8869 77.9434 78.1584 78.3437 78.5327 78.6635 78.7763 78.9888 79.0994 79.1634 79.2479 79.4781 79.6800 79.6888 79.9157 79.9549 80.1190 80.1735 80.4271 80.5509 80.6998 80.9181 81.0020 81.2880 81.3168 81.3772 81.4304 81.7375 81.8329 82.1010 82.2330 82.3247 82.5185 82.5768 82.7532 83.0235 83.1787 83.3620 83.4422 83.6204 83.7593 83.8516 84.0252 84.1160 84.3029 84.3475 84.5004 84.6132 84.8834 84.9823 85.0738 85.2829 85.4548 85.4946 85.7483 85.7705 85.9775 86.1286 86.2309 86.3401 86.4570 86.5706 86.6666 86.8958 87.0838 87.1211 87.2260 87.3116 87.5071 87.6030 87.8715 87.9393 88.0984 88.2973 88.3712 88.6659 88.7955 88.9644 89.1305 89.3768 89.4406 89.5404 89.7113 89.8876 90.0505 90.3682 90.4180 90.6839 90.8649 90.9654 91.2255 91.2652 91.3683 91.5113 91.6660 91.8842 91.9994 92.0564 92.1968 92.2237 92.4592 92.6215 92.8923 92.9990 93.0345 93.0976 93.3928 93.5325 93.6240 93.6929 93.8452 93.8833 94.3548 94.3759 94.5515 94.6228 94.8560 95.0470 95.1654 95.2223 95.4206 95.6413 95.6853 95.8991 96.0600 96.2180 96.3989 96.6301 96.6735 96.9772 96.9952 97.0867 97.2115 97.3386 97.5576 97.7223 97.9011 97.9733 98.1496 98.3173 98.4262 98.6893 98.7488 98.8954 98.9266 99.1383 99.1885 99.2175 99.4482 99.6098 99.8224 100.1345 100.2122 100.4898 100.5659 100.6284 100.7864 100.8786 101.0662 101.1290 101.2744 101.5019 101.7676 101.8575 102.0593 102.1572 102.4659 102.6134 102.7230 102.8831 103.2147 103.3502 103.6103 103.6882 103.7495 103.8835 104.1281 104.2201 104.3934 104.6714 104.8001 105.1181 105.3254 105.4776 105.6140 105.8685 105.9921 106.0783 106.2144 106.4224 106.5254 106.8125 107.0685 107.1304 107.4322 107.4774 107.7895 107.9609 108.0642 108.2563 108.3131 108.4939 108.7609 108.9280 109.0496 109.1863 109.3849 109.4920 109.5684 109.6687 109.8615 110.0772 110.1693 110.3870 110.4676 110.6004 110.6829 110.8475 111.0604 111.1298 111.3984 111.5047 111.6359 112.0523 112.0930 112.1307 112.2326 112.3527 112.5312 112.7752 112.8272 112.9232 113.1723 113.2734 113.3086 113.5202 113.6480 113.9819 113.9940 114.2770 114.3904 114.4789 114.5547 114.8108 115.0369 115.2552 115.3221 115.5627 115.6844 115.8007 115.9436 116.1304 116.1491 116.3456 116.5112 116.6321 116.7003 116.9009 116.9276 117.0316 117.2793 117.3499 117.4525 117.5691 117.6892 117.7438 117.8815 118.1274 118.2206 118.4647 118.5440 118.6917 118.7554 119.1039 119.5067 119.8139 119.8552 120.0602 120.1455 120.3756 120.6773 120.8023 120.8686 121.1801 121.5356 121.6194 121.7401 122.0393 122.2876 122.3935 122.6891 122.7780 122.9354 123.2084 123.3928 123.7412 123.9463 124.1277 124.3475 124.6887 125.1183 125.2386 125.4330 125.6774 125.7424 126.1373 126.2800 126.4629 126.7177 127.1506 127.4688 127.5812 127.9279 128.1492 128.4069 128.6970 128.9628 129.1423 129.3559 129.5070 129.6247 129.7210 129.8586 130.1043 130.2498 130.3730 130.6784 130.8064 131.0362 131.2250 131.2760 131.4954 131.9315 132.2051 132.2634 132.6815 133.2558 133.3792 133.5446 133.7187 133.7645 133.9652 134.1966 134.3009 134.4886 134.6816 134.8836 135.3310 135.4667 136.2116 136.6685 136.7753 137.2936 137.8153 137.9054 138.4018 138.6066 138.7896 139.1952 139.2930 139.5811 139.7693 140.0993 140.3619 140.7065 140.7628 141.0855 141.2099 141.3684 141.6900 141.8651 142.1194 142.5282 142.7642 142.8823 143.1148 143.6001 143.6477 143.9389 144.1422 144.3157 144.5800 144.6385 144.9326 145.0913 145.1839 145.2083 145.4359 145.5749 145.8671 146.0432 146.2465 146.4483 146.8002 146.8105 147.1820 147.3275 147.5850 147.9539 148.1213 148.2427 148.3876 148.6592 148.9047 148.9732 149.3340 149.4570 149.5874 149.7109 150.0563 150.1712 150.3029 150.3848 150.4993 150.8185 150.9066 151.0329 151.1338 151.3479 151.5475 151.9868 152.1061 152.4317 152.4923 152.6237 152.8481 153.2320 153.5486 153.7862 154.2200 154.5723 155.2416 155.6599 155.9636 156.5202 156.7216 157.0199 157.1490 157.4494 157.5294 157.6900 158.0463 158.2644 158.5052 158.6674 159.0239 159.3169 159.5177 159.7158 159.9489 160.2726 160.2966 161.0087 161.0846 161.5914 163.1240 163.6261 165.2698 167.8850 168.6672 171.6376 172.1796 173.0877 174.6726 175.8173 176.9060 178.0162 178.3714 179.6660 182.3820 182.8068 185.4261 185.7709 187.1670 188.6829 189.1916 193.0569 194.3469 195.2595 196.0102 196.6035 198.9296 205.1285 208.1069 614.2679 621.9354 626.4909 627.5648 631.4378 633.3720 637.8800 639.1696 639.9125 640.7792 642.2002 642.7659 644.5752 645.2474 646.1492 647.5719 649.0681 650.1905 651.1526 1199.2405 1201.0765 1213.5014</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.293466 -0.472909 -0.448752 0.120454 -0.024435 -0.057700 -0.274024 -0.294232 -0.262980 0.371745 -0.015928 0.251087 -0.228926 -0.266470 -0.131917 -0.039161 -0.067577 0.279403 -0.245830 -0.107185 -0.177826 -0.276196 0.100899 0.090406 0.097572 0.093104 0.095906 0.097960 0.103750 0.089693 0.117783 0.103790 0.093708 0.094065 0.087752 0.086102 0.093665 0.103089 0.100636 0.097317 0.102718 0.115871 0.110785 0.095044 0.110751 0.140278 0.128601 0.111582</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2935 8.4729 8.4488 5.8795 6.0244 6.0577 6.2740 6.2942 6.2630 5.6283 6.0159 5.7489 6.2289 6.2665 6.1319 6.0392 6.0676 5.7206 6.2458 6.1072 6.1778 6.2762 0.8991 0.9096 0.9024 0.9069 0.9041 0.9020 0.8962 0.9103 0.8822 0.8962 0.9063 0.9059 0.9122 0.9139 0.9063 0.8969 0.8994 0.9027 0.8973 0.8841 0.8892 0.9050 0.8892 0.8597 0.8714 0.8884</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2935 -0.4729 -0.4488 0.1205 -0.0244 -0.0577 -0.2740 -0.2942 -0.2630 0.3717 -0.0159 0.2511 -0.2289 -0.2665 -0.1319 -0.0392 -0.0676 0.2794 -0.2458 -0.1072 -0.1778 -0.2762 0.1009 0.0904 0.0976 0.0931 0.0959 0.0980 0.1038 0.0897 0.1178 0.1038 0.0937 0.0941 0.0878 0.0861 0.0937 0.1031 0.1006 0.0973 0.1027 0.1159 0.1108 0.0950 0.1108 0.1403 0.1286 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1257 2.0287 2.0507 3.7566 3.8138 3.8027 3.8935 3.9173 3.9068 4.1952 3.7219 3.7662 3.9305 3.9454 3.9161 3.7648 3.4374 4.0810 3.9378 3.8652 3.7875 3.9567 1.0220 1.0345 0.9997 1.0193 1.0002 1.0018 0.9989 1.0037 1.0097 1.0315 0.9946 0.9963 1.0084 1.0115 0.9979 0.9965 1.0280 1.0258 1.0055 1.0021 1.0003 1.0217 1.0040 1.0002 1.0031 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1257 2.0287 2.0507 3.7566 3.8138 3.8027 3.8935 3.9173 3.9068 4.1952 3.7219 3.7662 3.9305 3.9454 3.9161 3.7648 3.4374 4.0810 3.9378 3.8652 3.7875 3.9567 1.0220 1.0345 0.9997 1.0193 1.0002 1.0018 0.9989 1.0037 1.0097 1.0315 0.9946 0.9963 1.0084 1.0115 0.9979 0.9965 1.0280 1.0258 1.0055 1.0021 1.0003 1.0217 1.0040 1.0002 1.0031 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1662 0.8061 1.8533 2.0027 0.9513 0.8905 0.9384 0.9288 0.8387 1.0132 1.0062 1.0374 1.0150 0.9934 0.9897 0.9895 0.9895 0.9964 0.9915 1.8548 0.9706 0.9608 0.9532 0.9293 0.9862 0.9756 0.9782 0.9844 1.0014 1.0084 0.9856 0.9821 1.0144 0.9757 0.9798 1.6497 0.9548 1.0031 0.8998 1.0008 0.9794 0.9693 0.9132 1.0098 1.0153 1.9073 0.9752 0.9972 1.0012</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022149914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450937099659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.70532 -19.51562 2.18970 -1.15312 0.80074 -0.35238 6.66916 -6.05662 0.61253</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
