<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="-1.5118"
                        y3="1.570457"
                        z3="-0.148491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.152289"
                        y3="-0.274487"
                        z3="-1.235532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.26656"
                        y3="-0.469232"
                        z3="-1.30196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.672753"
                        y3="0.135141"
                        z3="0.628489"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.845689"
                        y3="-1.024021"
                        z3="1.100431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.177968"
                        y3="0.308553"
                        z3="0.847662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.247044"
                        y3="0.096102"
                        z3="-0.766157"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.569559"
                        y3="0.843231"
                        z3="1.614342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.934772"
                        y3="-1.537235"
                        z3="2.485635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.247849"
                        y3="0.469178"
                        z3="-0.287407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.339967"
                        y3="-2.758291"
                        z3="2.847894"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.397116"
                        y3="-3.15358"
                        z3="4.292843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.779929"
                        y3="-3.823608"
                        z3="1.890743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.54722"
                        y3="1.865924"
                        z3="-1.171365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.697111"
                        y3="1.068961"
                        z3="-1.010109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.754437"
                        y3="1.292734"
                        z3="-0.068764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.068807"
                        y3="-0.018849"
                        z3="-1.724549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.682284"
                        y3="0.333092"
                        z3="-0.293351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.028157"
                        y3="0.065939"
                        z3="0.280007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.129686"
                        y3="0.502523"
                        z3="-0.658234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.520594"
                        y3="-0.305525"
                        z3="-1.723242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.744644"
                        y3="1.74062"
                        z3="-0.497102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.499136"
                        y3="0.118938"
                        z3="-2.611165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.727031"
                        y3="2.165901"
                        z3="-1.381273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.105132"
                        y3="1.357074"
                        z3="-2.443825"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.653437"
                        y3="-1.76871"
                        z3="0.334842"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.917374"
                        y3="0.890167"
                        z3="1.725779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.666927"
                        y3="-0.514352"
                        z3="-1.454957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.255277"
                        y3="-0.32221"
                        z3="-0.733303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.324955"
                        y3="1.100329"
                        z3="-1.188884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.118481"
                        y3="0.946299"
                        z3="2.60092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.813648"
                        y3="1.846454"
                        z3="1.258673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.508611"
                        y3="0.298639"
                        z3="1.736085"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.65336"
                        y3="-0.843367"
                        z3="3.273011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.414749"
                        y3="-3.427847"
                        z3="4.584252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.063823"
                        y3="-2.353273"
                        z3="4.95382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.774943"
                        y3="-4.031417"
                        z3="4.487007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.813158"
                        y3="-4.117186"
                        z3="2.095445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.176395"
                        y3="-4.727091"
                        z3="2.011215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.726938"
                        y3="-3.524969"
                        z3="0.845409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.339739"
                        y3="2.928404"
                        z3="-1.049719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.98241"
                        y3="1.723154"
                        z3="-2.16132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.815537"
                        y3="2.079539"
                        z3="0.66735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.60298"
                        y3="-0.561138"
                        z3="-2.532575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.131567"
                        y3="-0.997278"
                        z3="0.514003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.107002"
                        y3="0.606466"
                        z3="1.223923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.060896"
                        y3="-1.277314"
                        z3="-1.860081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.454346"
                        y3="2.379411"
                        z3="0.329149"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.790134"
                        y3="-0.520412"
                        z3="-3.435103"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.198681"
                        y3="3.130056"
                        z3="-1.238401"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.869003"
                        y3="1.687998"
                        z3="-3.135853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.5118,1.5705,-.1485;-2.1523,-.2745,-1.2355;2.2666,-.4692,-1.302;-4.6728,.1351,.6285;-3.8457,-1.024,1.1004;-3.178,.3086,.8477;-5.247,.0961,-.7662;-5.5696,.8432,1.6143;-3.9348,-1.5372,2.4856;-2.2478,.4692,-.2874;-4.34,-2.7583,2.8479;-4.3971,-3.1536,4.2928;-4.7799,-3.8236,1.8907;-.5472,1.8659,-1.1714;.6971,1.069,-1.0101;1.7544,1.2927,-.0688;1.0688,-.0188,-1.7245;2.6823,.3331,-.2934;4.0282,.0659,.28;5.1297,.5025,-.6582;5.5206,-.3055,-1.7232;5.7446,1.7406,-.4971;6.4991,.1189,-2.6112;6.727,2.1659,-1.3813;7.1051,1.3571,-2.4438;-3.6534,-1.7687,.3348;-2.9174,.8902,1.7258;-4.6669,-.5144,-1.455;-6.2553,-.3222,-.7333;-5.325,1.1003,-1.1889;-5.1185,.9463,2.6009;-5.8136,1.8465,1.2587;-6.5086,.2986,1.7361;-3.6534,-.8434,3.273;-5.4147,-3.4278,4.5843;-4.0638,-2.3533,4.9538;-3.7749,-4.0314,4.487;-5.8132,-4.1172,2.0954;-4.1764,-4.7271,2.0112;-4.7269,-3.525,.8454;-.3397,2.9284,-1.0497;-.9824,1.7232,-2.1613;1.8155,2.0795,.6673;.603,-.5611,-2.5326;4.1316,-.9973,.514;4.107,.6065,1.2239;5.0609,-1.2773,-1.8601;5.4543,2.3794,.3291;6.7901,-.5204,-3.4351;7.1987,3.1301,-1.2384;7.869,1.688,-3.1359;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2024.2105657603 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">1</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">8.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="-1.51180017"
                                 y3="1.57045661"
                                 z3="-0.14849086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.15228948"
                                 y3="-0.2744872"
                                 z3="-1.23553157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.26656031"
                                 y3="-0.46923215"
                                 z3="-1.30195998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.67275309"
                                 y3="0.13514067"
                                 z3="0.62848918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.84568864"
                                 y3="-1.02402101"
                                 z3="1.10043129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.17796764"
                                 y3="0.30855329"
                                 z3="0.84766168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.24704415"
                                 y3="0.09610184"
                                 z3="-0.76615695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.56955924"
                                 y3="0.84323077"
                                 z3="1.61434238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.93477178"
                                 y3="-1.53723493"
                                 z3="2.485635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.2478492"
                                 y3="0.46917805"
                                 z3="-0.28740719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.33996651"
                                 y3="-2.75829054"
                                 z3="2.84789382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.39711627"
                                 y3="-3.15358034"
                                 z3="4.29284296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.77992904"
                                 y3="-3.82360761"
                                 z3="1.89074305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5472196"
                                 y3="1.86592378"
                                 z3="-1.17136536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.6971112"
                                 y3="1.06896074"
                                 z3="-1.01010935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75443675"
                                 y3="1.29273404"
                                 z3="-0.06876396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.06880688"
                                 y3="-0.01884928"
                                 z3="-1.72454904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68228404"
                                 y3="0.33309154"
                                 z3="-0.29335081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02815721"
                                 y3="0.06593886"
                                 z3="0.28000689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.12968582"
                                 y3="0.50252274"
                                 z3="-0.6582341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.52059444"
                                 y3="-0.30552515"
                                 z3="-1.72324167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.74464417"
                                 y3="1.74061959"
                                 z3="-0.49710229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.49913565"
                                 y3="0.11893821"
                                 z3="-2.61116528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.72703066"
                                 y3="2.16590057"
                                 z3="-1.38127293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.10513225"
                                 y3="1.3570738"
                                 z3="-2.44382456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.65343686"
                                 y3="-1.76871021"
                                 z3="0.33484207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9173735"
                                 y3="0.89016709"
                                 z3="1.72577854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.66692667"
                                 y3="-0.51435243"
                                 z3="-1.45495651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.25527738"
                                 y3="-0.32221043"
                                 z3="-0.7333035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.32495484"
                                 y3="1.10032935"
                                 z3="-1.1888835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.11848068"
                                 y3="0.94629925"
                                 z3="2.60091967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.81364825"
                                 y3="1.84645385"
                                 z3="1.25867335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.50861133"
                                 y3="0.29863945"
                                 z3="1.73608451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.65336019"
                                 y3="-0.8433675"
                                 z3="3.27301079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.41474871"
                                 y3="-3.42784714"
                                 z3="4.58425157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.0638233"
                                 y3="-2.35327329"
                                 z3="4.95381999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.77494314"
                                 y3="-4.03141687"
                                 z3="4.48700746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.81315787"
                                 y3="-4.11718594"
                                 z3="2.0954451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.17639467"
                                 y3="-4.7270906"
                                 z3="2.01121544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.72693784"
                                 y3="-3.52496902"
                                 z3="0.84540938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33973909"
                                 y3="2.9284043"
                                 z3="-1.04971873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.98241005"
                                 y3="1.72315367"
                                 z3="-2.16132044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.81553741"
                                 y3="2.07953919"
                                 z3="0.66734968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.60297987"
                                 y3="-0.56113761"
                                 z3="-2.53257466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.13156746"
                                 y3="-0.99727783"
                                 z3="0.51400269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.10700164"
                                 y3="0.60646625"
                                 z3="1.22392258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.06089627"
                                 y3="-1.27731401"
                                 z3="-1.86008138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.45434598"
                                 y3="2.37941141"
                                 z3="0.32914881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.79013382"
                                 y3="-0.52041164"
                                 z3="-3.4351031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.19868135"
                                 y3="3.13005628"
                                 z3="-1.23840118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.86900337"
                                 y3="1.68799839"
                                 z3="-3.13585303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.5118,1.5705,-.1485;-2.1523,-.2745,-1.2355;2.2666,-.4692,-1.302;-4.6728,.1351,.6285;-3.8457,-1.024,1.1004;-3.178,.3086,.8477;-5.247,.0961,-.7662;-5.5696,.8432,1.6143;-3.9348,-1.5372,2.4856;-2.2478,.4692,-.2874;-4.34,-2.7583,2.8479;-4.3971,-3.1536,4.2928;-4.7799,-3.8236,1.8907;-.5472,1.8659,-1.1714;.6971,1.069,-1.0101;1.7544,1.2927,-.0688;1.0688,-.0188,-1.7245;2.6823,.3331,-.2934;4.0282,.0659,.28;5.1297,.5025,-.6582;5.5206,-.3055,-1.7232;5.7446,1.7406,-.4971;6.4991,.1189,-2.6112;6.727,2.1659,-1.3813;7.1051,1.3571,-2.4438;-3.6534,-1.7687,.3348;-2.9174,.8902,1.7258;-4.6669,-.5144,-1.455;-6.2553,-.3222,-.7333;-5.325,1.1003,-1.1889;-5.1185,.9463,2.6009;-5.8136,1.8465,1.2587;-6.5086,.2986,1.7361;-3.6534,-.8434,3.273;-5.4147,-3.4278,4.5843;-4.0638,-2.3533,4.9538;-3.7749,-4.0314,4.487;-5.8132,-4.1172,2.0954;-4.1764,-4.7271,2.0112;-4.7269,-3.525,.8454;-.3397,2.9284,-1.0497;-.9824,1.7232,-2.1613;1.8155,2.0795,.6673;.603,-.5611,-2.5326;4.1316,-.9973,.514;4.107,.6065,1.2239;5.0609,-1.2773,-1.8601;5.4543,2.3794,.3291;6.7901,-.5204,-3.4351;7.1987,3.1301,-1.2384;7.869,1.688,-3.1359;</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="-1.5118"
                        y3="1.570457"
                        z3="-0.148491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.152289"
                        y3="-0.274487"
                        z3="-1.235532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.26656"
                        y3="-0.469232"
                        z3="-1.30196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.672753"
                        y3="0.135141"
                        z3="0.628489"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.845689"
                        y3="-1.024021"
                        z3="1.100431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.177968"
                        y3="0.308553"
                        z3="0.847662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.247044"
                        y3="0.096102"
                        z3="-0.766157"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.569559"
                        y3="0.843231"
                        z3="1.614342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.934772"
                        y3="-1.537235"
                        z3="2.485635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.247849"
                        y3="0.469178"
                        z3="-0.287407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.339967"
                        y3="-2.758291"
                        z3="2.847894"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.397116"
                        y3="-3.15358"
                        z3="4.292843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.779929"
                        y3="-3.823608"
                        z3="1.890743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.54722"
                        y3="1.865924"
                        z3="-1.171365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.697111"
                        y3="1.068961"
                        z3="-1.010109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.754437"
                        y3="1.292734"
                        z3="-0.068764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.068807"
                        y3="-0.018849"
                        z3="-1.724549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.682284"
                        y3="0.333092"
                        z3="-0.293351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.028157"
                        y3="0.065939"
                        z3="0.280007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.129686"
                        y3="0.502523"
                        z3="-0.658234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.520594"
                        y3="-0.305525"
                        z3="-1.723242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.744644"
                        y3="1.74062"
                        z3="-0.497102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.499136"
                        y3="0.118938"
                        z3="-2.611165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.727031"
                        y3="2.165901"
                        z3="-1.381273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.105132"
                        y3="1.357074"
                        z3="-2.443825"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.653437"
                        y3="-1.76871"
                        z3="0.334842"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.917374"
                        y3="0.890167"
                        z3="1.725779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.666927"
                        y3="-0.514352"
                        z3="-1.454957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.255277"
                        y3="-0.32221"
                        z3="-0.733303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.324955"
                        y3="1.100329"
                        z3="-1.188884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.118481"
                        y3="0.946299"
                        z3="2.60092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.813648"
                        y3="1.846454"
                        z3="1.258673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.508611"
                        y3="0.298639"
                        z3="1.736085"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.65336"
                        y3="-0.843367"
                        z3="3.273011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.414749"
                        y3="-3.427847"
                        z3="4.584252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.063823"
                        y3="-2.353273"
                        z3="4.95382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.774943"
                        y3="-4.031417"
                        z3="4.487007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.813158"
                        y3="-4.117186"
                        z3="2.095445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.176395"
                        y3="-4.727091"
                        z3="2.011215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.726938"
                        y3="-3.524969"
                        z3="0.845409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.339739"
                        y3="2.928404"
                        z3="-1.049719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.98241"
                        y3="1.723154"
                        z3="-2.16132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.815537"
                        y3="2.079539"
                        z3="0.66735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.60298"
                        y3="-0.561138"
                        z3="-2.532575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.131567"
                        y3="-0.997278"
                        z3="0.514003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.107002"
                        y3="0.606466"
                        z3="1.223923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.060896"
                        y3="-1.277314"
                        z3="-1.860081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.454346"
                        y3="2.379411"
                        z3="0.329149"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.790134"
                        y3="-0.520412"
                        z3="-3.435103"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.198681"
                        y3="3.130056"
                        z3="-1.238401"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.869003"
                        y3="1.687998"
                        z3="-3.135853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.5118,1.5705,-.1485;-2.1523,-.2745,-1.2355;2.2666,-.4692,-1.302;-4.6728,.1351,.6285;-3.8457,-1.024,1.1004;-3.178,.3086,.8477;-5.247,.0961,-.7662;-5.5696,.8432,1.6143;-3.9348,-1.5372,2.4856;-2.2478,.4692,-.2874;-4.34,-2.7583,2.8479;-4.3971,-3.1536,4.2928;-4.7799,-3.8236,1.8907;-.5472,1.8659,-1.1714;.6971,1.069,-1.0101;1.7544,1.2927,-.0688;1.0688,-.0188,-1.7245;2.6823,.3331,-.2934;4.0282,.0659,.28;5.1297,.5025,-.6582;5.5206,-.3055,-1.7232;5.7446,1.7406,-.4971;6.4991,.1189,-2.6112;6.727,2.1659,-1.3813;7.1051,1.3571,-2.4438;-3.6534,-1.7687,.3348;-2.9174,.8902,1.7258;-4.6669,-.5144,-1.455;-6.2553,-.3222,-.7333;-5.325,1.1003,-1.1889;-5.1185,.9463,2.6009;-5.8136,1.8465,1.2587;-6.5086,.2986,1.7361;-3.6534,-.8434,3.273;-5.4147,-3.4278,4.5843;-4.0638,-2.3533,4.9538;-3.7749,-4.0314,4.487;-5.8132,-4.1172,2.0954;-4.1764,-4.7271,2.0112;-4.7269,-3.525,.8454;-.3397,2.9284,-1.0497;-.9824,1.7232,-2.1613;1.8155,2.0795,.6673;.603,-.5611,-2.5326;4.1316,-.9973,.514;4.107,.6065,1.2239;5.0609,-1.2773,-1.8601;5.4543,2.3794,.3291;6.7901,-.5204,-3.4351;7.1987,3.1301,-1.2384;7.869,1.688,-3.1359;</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">3054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2457.1987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.4587</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">-1079.75473451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2024.21056576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3103.96530027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5487.83275621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2383.86745595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02537988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61258095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85784645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455585</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999998379086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999998379086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999996758172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.459500804384</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2051 -524.6307 -522.9640 -283.2634 -281.2317 -281.1320 -280.8806 -280.2731 -280.0085 -279.9247 -279.8888 -279.8461 -279.7232 -279.7231 -279.6663 -279.6636 -279.6235 -279.6146 -279.6120 -279.4358 -279.2814 -279.1729 -279.1627 -279.1475 -279.1336 -33.6989 -33.5217 -30.9843 -27.3239 -26.7335 -25.4539 -25.1348 -25.0031 -23.6516 -23.4571 -23.2951 -22.9182 -21.9723 -21.7935 -21.7018 -21.5743 -20.2977 -19.4713 -19.1316 -18.9930 -18.2659 -17.8326 -17.7868 -17.4119 -17.0532 -16.6847 -16.1890 -16.1578 -15.6964 -15.6631 -15.3524 -15.1485 -15.0979 -14.9441 -14.5840 -14.5130 -14.3543 -14.2089 -14.0312 -13.9370 -13.8016 -13.6228 -13.3717 -13.3310 -13.1811 -13.0530 -12.8652 -12.8509 -12.7872 -12.6372 -12.5017 -12.3398 -12.0386 -11.9825 -11.7539 -11.6556 -11.4143 -11.1097 -10.8632 -10.5319 -10.0772 -9.9827 -9.3212 -9.1742 -8.4849 -8.4014 1.6100 1.7182 2.1997 2.4254 2.7206 3.2615 3.4228 3.5921 3.8347 3.9391 4.1337 4.3182 4.4042 4.5822 4.7260 4.7967 4.8575 4.9377 5.0472 5.1747 5.2433 5.3291 5.3571 5.4658 5.6029 5.6580 5.7313 5.8686 5.9492 6.0470 6.1094 6.2313 6.3771 6.4447 6.5233 6.5797 6.6486 6.7314 6.8450 6.9140 6.9741 7.0675 7.3002 7.3541 7.4322 7.5820 7.7317 7.8253 7.9436 8.0562 8.1557 8.2359 8.3308 8.4444 8.4604 8.7024 8.8207 8.8501 9.0605 9.0722 9.1788 9.2619 9.4002 9.5649 9.7203 9.7438 9.8576 10.1366 10.2978 10.3684 10.5090 10.6148 10.6555 10.8209 10.8851 10.9143 10.9985 11.1242 11.2778 11.3777 11.4927 11.5162 11.5826 11.7336 11.8510 11.9573 12.0503 12.1808 12.2785 12.3002 12.4270 12.5630 12.5757 12.7001 12.7880 12.9528 13.0179 13.0338 13.2155 13.3304 13.5357 13.5763 13.5941 13.7152 13.7554 13.7871 13.9001 13.9419 14.0223 14.1300 14.3063 14.3774 14.4080 14.5688 14.6355 14.7002 14.8417 14.9374 15.0175 15.0961 15.2716 15.3160 15.3653 15.4316 15.4516 15.5912 15.6889 15.8342 15.9148 15.9838 16.0402 16.1254 16.1672 16.2332 16.3899 16.5495 16.5882 16.6493 16.6967 16.7826 17.0063 17.0167 17.2477 17.3214 17.4131 17.6002 17.6226 17.7714 17.9504 18.0312 18.1602 18.2570 18.4344 18.7044 18.8730 18.9918 19.1688 19.3191 19.4416 19.5619 19.7160 19.9609 20.0259 20.1469 20.2313 20.3437 20.4927 20.6751 20.7089 20.8073 20.8737 21.0614 21.2639 21.3776 21.5387 21.7431 21.7983 21.9384 22.2532 22.4811 22.6491 22.7171 22.8612 22.9520 23.0951 23.4194 23.4752 23.7080 23.7689 23.8368 23.9742 24.1430 24.2299 24.3941 24.5468 24.6883 24.7643 24.9455 25.1150 25.4692 25.5243 25.7408 25.8609 26.0777 26.2310 26.3892 26.4686 26.6758 26.7551 26.8877 27.0918 27.2612 27.3116 27.4808 27.7281 27.8670 27.9859 28.1641 28.3990 28.4633 28.5962 28.7348 28.8062 28.9066 28.9666 29.0891 29.1501 29.2498 29.3238 29.3731 29.4680 29.5841 29.7321 29.7753 29.9396 30.0165 30.1441 30.3248 30.3817 30.5261 30.6787 30.6973 30.9498 31.1668 31.2042 31.3686 31.5185 31.6123 31.8149 31.9925 32.1827 32.3061 32.4442 32.5983 32.7106 32.7915 32.8590 33.0432 33.1966 33.3269 33.4045 33.4411 33.6009 33.9759 34.0072 34.2144 34.3923 34.4094 34.4490 34.7472 34.8190 35.0657 35.2100 35.2432 35.2835 35.5268 35.6595 35.7940 35.9898 36.1504 36.3021 36.4404 36.6328 36.7062 36.8345 36.9988 37.0152 37.1136 37.3233 37.4162 37.5266 37.6417 37.8827 37.9703 38.0884 38.1387 38.5869 38.6698 38.8162 38.8779 38.9280 39.0315 39.0800 39.2278 39.3829 39.5614 39.8474 39.8564 39.9827 40.0477 40.1576 40.3259 40.6477 40.6744 40.7900 40.9326 40.9761 41.2431 41.3697 41.4843 41.6217 41.8486 41.9739 42.0649 42.2475 42.3335 42.3922 42.5177 42.6221 42.7355 42.8599 42.9247 43.0600 43.1261 43.3972 43.5134 43.5784 43.8687 43.8866 43.9762 44.0405 44.1153 44.2548 44.3569 44.4579 44.6192 44.6855 44.8176 44.9129 45.0374 45.2458 45.3153 45.5267 45.6543 45.8732 45.9428 45.9788 46.0936 46.3568 46.3938 46.6797 46.7488 46.8997 47.0619 47.2392 47.3511 47.4516 47.6762 47.7799 47.9777 48.0224 48.4027 48.4423 48.6961 48.7648 48.8549 49.0929 49.4240 49.5148 49.6096 49.6935 50.0169 50.1368 50.4317 50.5177 50.8184 50.9836 51.3568 51.6432 51.7923 51.9031 52.1069 52.4987 52.6630 52.8525 53.0902 53.4005 53.8252 54.3007 54.5436 54.7192 54.9983 55.5321 55.5691 55.7744 55.8895 56.2182 56.4246 56.7255 56.8661 57.1544 57.3259 57.4663 57.7403 57.8391 58.3156 58.3718 58.5014 58.7885 58.8834 59.0994 59.3461 59.6193 59.8075 60.0027 60.2788 60.3423 60.5689 60.7849 61.1105 61.4507 61.5926 61.9606 62.2508 62.6332 62.7811 62.9650 63.1572 63.3545 63.8418 64.2435 64.3435 64.4781 64.9174 65.0667 65.1639 65.6828 66.0174 66.3567 66.5835 66.8047 67.1601 67.2439 67.3765 67.5694 67.7535 68.0126 68.6662 68.9372 69.1745 69.6297 69.7718 70.1500 70.2128 70.4439 70.5195 70.6248 70.8172 70.9350 71.3088 71.6279 71.7151 72.0677 72.1941 72.3018 72.7165 72.7940 73.1403 73.2427 73.4165 73.6293 73.8794 74.2212 74.3874 74.5694 74.7235 74.7956 75.0374 75.3186 75.4229 75.4773 75.5279 75.8020 76.2040 76.3330 76.5468 76.6653 76.7361 76.9746 77.3075 77.3586 77.5119 77.6638 77.8384 77.8633 77.9869 78.3086 78.5881 78.6506 78.7519 78.8630 78.9737 79.1173 79.4171 79.4299 79.5483 79.5966 79.6405 79.6447 79.7379 79.8083 80.0376 80.1770 80.4491 80.5140 80.7382 80.7931 80.9871 81.2133 81.2399 81.3700 81.5977 81.8887 81.9102 82.0953 82.2145 82.3808 82.4231 82.6255 82.7756 82.8806 83.0514 83.0993 83.2254 83.4134 83.4865 83.6517 83.8159 83.9371 83.9997 84.1199 84.2715 84.5789 84.7655 84.8310 84.8865 85.0260 85.0651 85.1371 85.2018 85.3883 85.4948 85.6047 85.6532 85.7319 85.8510 86.0057 86.0847 86.2865 86.3504 86.4513 86.7098 86.7807 86.8717 87.0219 87.0512 87.0705 87.3576 87.5510 87.6265 88.0493 88.0957 88.2278 88.3162 88.4776 88.5968 88.8644 88.8905 88.9735 89.1120 89.1850 89.2621 89.3467 89.5369 89.5817 89.8296 89.9019 90.0484 90.1115 90.3134 90.4007 90.5782 90.8142 90.9194 91.0258 91.3300 91.4327 91.6266 91.7156 91.8345 92.0106 92.3029 92.3579 92.4087 92.5408 92.6566 92.7791 92.8064 93.0273 93.0811 93.2174 93.3452 93.4727 93.5398 93.6162 93.7143 93.8169 93.9137 93.9406 94.2545 94.3264 94.4136 94.6640 94.7849 94.8797 95.0021 95.0575 95.1039 95.2684 95.4403 95.6658 95.7134 95.8281 95.9565 96.2937 96.3590 96.5333 96.8201 96.8876 97.0503 97.1626 97.2308 97.3527 97.3944 97.6159 97.8140 98.0289 98.0465 98.1817 98.3613 98.4430 98.5438 98.7737 98.8108 98.9157 99.0174 99.1958 99.3173 99.4124 99.5813 99.6076 99.7453 99.9293 100.0709 100.0907 100.3055 100.5653 100.6580 100.9063 101.0373 101.2959 101.4443 101.5315 101.7376 101.9407 102.0358 102.1953 102.4543 102.5341 102.6169 102.9212 103.1202 103.1544 103.3604 103.4225 103.4689 103.6620 103.7209 103.9020 104.2800 104.4232 104.6118 104.8393 105.0269 105.2395 105.3690 105.6332 105.7335 105.8939 105.8998 106.0751 106.3625 106.3960 106.5731 106.7245 106.7883 106.9412 107.0904 107.2214 107.3800 107.4341 107.5424 107.6464 107.7876 107.9704 108.0535 108.2130 108.5711 108.9138 109.0642 109.1350 109.2238 109.3844 109.4165 109.4525 109.5612 109.5923 110.0319 110.0450 110.2595 110.3588 110.5138 110.5447 110.6378 110.7724 110.8834 110.9327 111.3610 111.4458 111.6371 111.7285 111.8898 112.0067 112.0921 112.2712 112.3825 112.5620 112.7970 112.9781 113.1868 113.2802 113.5880 113.7182 113.7868 113.9242 114.0841 114.3504 114.4744 114.6612 114.7350 114.8184 115.0612 115.0853 115.1796 115.3450 115.5832 115.6343 115.7554 115.9196 116.0711 116.3947 116.5540 116.7195 116.8276 116.9270 117.1301 117.2029 117.2835 117.3464 117.4654 117.5470 117.6127 117.7698 117.9434 118.0602 118.0886 118.2875 118.4317 118.5292 118.7183 118.9449 119.2005 119.2584 119.3121 119.4519 119.6238 119.8395 119.9791 120.1856 120.2042 120.4676 120.6558 120.8153 120.9197 120.9855 121.1576 121.1914 121.5048 122.0063 122.1633 122.5421 122.6432 122.8677 123.1685 123.2586 123.4823 123.6452 123.8051 123.8715 124.4451 124.5115 124.8898 124.9948 125.2941 125.7226 125.8870 125.9894 126.2254 126.4724 126.6120 126.9217 127.3212 127.3534 127.5925 127.8781 128.3444 128.5893 128.8186 129.0755 129.2089 129.2974 129.3234 129.5092 129.6506 129.6877 130.0358 130.1927 130.3352 130.4421 130.7833 130.9369 131.1274 131.2116 131.3715 131.6675 131.8624 131.8978 132.2938 132.3051 132.6931 132.9634 133.2537 133.4337 133.5452 133.5815 134.0516 134.1109 134.3912 134.5667 134.8232 134.9256 135.1495 135.3552 135.6332 135.7989 136.1802 136.4741 137.0825 137.1272 137.1720 137.7422 138.4817 138.6051 138.9949 139.1400 139.2258 139.7407 140.0420 140.2156 140.3164 140.6017 140.8400 141.1488 141.3656 141.5334 141.8205 141.8790 141.9836 142.3876 142.8293 143.0171 143.1279 143.2007 143.6190 143.6861 144.2397 144.3829 144.6765 144.7151 145.0481 145.1001 145.2945 145.4196 145.5880 145.7935 145.8787 146.1013 146.2944 146.8425 147.0284 147.1170 147.2879 147.7855 148.0353 148.1794 148.3439 148.5153 148.8065 148.9846 149.0604 149.3504 149.5366 149.6956 149.8003 149.9329 150.0728 150.3992 150.8215 151.0109 151.0764 151.4192 151.5587 151.7080 151.9016 152.0662 152.1752 152.5814 152.6350 153.0455 153.2587 153.4287 153.6692 153.8852 153.9422 154.1074 154.7550 155.2783 155.5215 156.3674 156.7697 156.8252 157.2623 157.8129 157.8454 157.9866 157.9941 158.0458 158.8674 159.0822 159.4804 159.5983 159.7724 159.9112 160.0487 160.9933 161.2270 161.3093 161.7863 162.1430 162.3614 163.1026 163.3218 164.6947 165.0305 167.3055 168.0485 168.4554 168.9148 169.7090 171.8667 172.0439 173.0697 176.4142 178.2341 178.9826 179.6013 182.1473 184.5282 185.4316 186.3000 186.6132 188.8247 188.9595 189.1901 189.6557 192.5176 193.8639 196.1709 199.0899 201.6206 204.3997 204.7421 206.7160 619.0931 621.4137 622.4060 628.0506 630.5119 632.5316 634.6553 635.0151 636.3635 636.8835 638.1263 639.0274 639.0534 641.3555 642.3845 643.2147 644.9429 647.5427 650.3420 651.2599 651.5390 659.1766 1199.5115 1206.3530 1209.7768</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.284763 -0.476814 -0.278446 0.125827 0.024820 -0.126679 -0.284329 -0.261939 -0.273957 0.410736 -0.038599 -0.222814 -0.250463 0.087865 -0.079906 -0.336382 -0.014287 0.210833 -0.068919 0.061420 -0.199894 -0.200714 -0.154539 -0.146694 -0.175851 0.091192 0.087620 0.092244 0.094695 0.099231 0.087638 0.097202 0.095885 0.118033 0.092737 0.088032 0.093341 0.094800 0.095449 0.089240 0.121422 0.117851 0.159863 0.169740 0.117688 0.103816 0.138776 0.138787 0.155874 0.156371 0.156964</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2848 8.4768 8.2784 5.8742 5.9752 6.1267 6.2843 6.2619 6.2740 5.5893 6.0386 6.2228 6.2505 5.9121 6.0799 6.3364 6.0143 5.7892 6.0689 5.9386 6.1999 6.2007 6.1545 6.1467 6.1759 0.9088 0.9124 0.9078 0.9053 0.9008 0.9124 0.9028 0.9041 0.8820 0.9073 0.9120 0.9067 0.9052 0.9046 0.9108 0.8786 0.8821 0.8401 0.8303 0.8823 0.8962 0.8612 0.8612 0.8441 0.8436 0.8430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2848 -0.4768 -0.2784 0.1258 0.0248 -0.1267 -0.2843 -0.2619 -0.2740 0.4107 -0.0386 -0.2228 -0.2505 0.0879 -0.0799 -0.3364 -0.0143 0.2108 -0.0689 0.0614 -0.1999 -0.2007 -0.1545 -0.1467 -0.1759 0.0912 0.0876 0.0922 0.0947 0.0992 0.0876 0.0972 0.0959 0.1180 0.0927 0.0880 0.0933 0.0948 0.0954 0.0892 0.1214 0.1179 0.1599 0.1697 0.1177 0.1038 0.1388 0.1388 0.1559 0.1564 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1228 2.0299 2.2806 3.6820 3.7635 3.8820 3.9050 3.9068 3.8718 4.1754 3.7366 3.9237 3.9437 3.8222 3.6149 4.0123 3.9515 3.6118 3.8281 3.5813 3.9578 3.9460 3.8990 3.8880 3.9046 1.0331 1.0385 1.0190 1.0008 0.9991 1.0048 1.0027 1.0031 1.0091 0.9963 1.0086 0.9961 0.9974 0.9974 1.0092 0.9924 1.0115 1.0077 1.0030 1.0060 1.0114 1.0121 1.0042 0.9912 0.9907 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1228 2.0299 2.2806 3.6820 3.7635 3.8820 3.9050 3.9068 3.8718 4.1754 3.7366 3.9237 3.9437 3.8222 3.6149 4.0123 3.9515 3.6118 3.8281 3.5813 3.9578 3.9460 3.8990 3.8880 3.9046 1.0331 1.0385 1.0190 1.0008 0.9991 1.0048 1.0027 1.0031 1.0091 0.9963 1.0086 0.9961 0.9974 0.9974 1.0092 0.9924 1.0115 1.0077 1.0030 1.0060 1.0114 1.0121 1.0042 0.9912 0.9907 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="53">1.1902 0.8636 1.8880 1.1350 1.0507 0.8708 0.8784 0.9448 0.9467 0.9435 0.9758 1.0039 1.0273 1.0212 0.9855 0.9899 0.9946 0.9860 0.9907 0.9962 1.8491 0.9842 0.9658 0.9663 0.9818 0.9998 0.9812 0.9823 0.9843 1.0037 0.8864 0.9801 1.0320 1.2007 1.6539 1.6430 0.9720 0.9703 0.9267 0.8689 1.0077 1.0153 1.3627 1.3533 1.4438 0.9844 1.4378 0.9896 1.4058 0.9821 1.4071 0.9814 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021695889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.776430395464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.15869 27.92542 -0.23328 -8.82820 9.43914 0.61094 13.87732 -12.99119 0.88613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
