<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.76176"
                        y3="-2.642748"
                        z3="-1.014727"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.255092"
                        y3="-2.232215"
                        z3="1.123389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.616501"
                        y3="2.018602"
                        z3="-0.514256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.700846"
                        y3="-2.051731"
                        z3="0.097183"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.102605"
                        y3="-0.683681"
                        z3="0.038474"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.368168"
                        y3="-1.844937"
                        z3="-0.601796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.860398"
                        y3="-2.368979"
                        z3="-0.815057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.783899"
                        y3="-2.759966"
                        z3="1.426255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.630714"
                        y3="0.397224"
                        z3="-0.832975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.07297"
                        y3="-2.258454"
                        z3="-0.04088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.6066"
                        y3="1.237401"
                        z3="-0.480921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.052363"
                        y3="2.340989"
                        z3="-1.388924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.308787"
                        y3="1.169858"
                        z3="0.839049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.118953"
                        y3="-2.891198"
                        z3="-0.672743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.896871"
                        y3="-1.631066"
                        z3="-0.396677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.361075"
                        y3="-0.366897"
                        z3="-0.596457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.211879"
                        y3="-1.752507"
                        z3="0.049008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126418"
                        y3="0.758094"
                        z3="-0.312999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.973858"
                        y3="-0.622652"
                        z3="0.29309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.43319"
                        y3="0.646414"
                        z3="0.127067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.39121"
                        y3="2.334483"
                        z3="0.019817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.970648"
                        y3="1.850836"
                        z3="1.253068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.596412"
                        y3="3.213375"
                        z3="-0.703946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.253416"
                        y3="2.265363"
                        z3="1.761029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.620948"
                        y3="3.623684"
                        z3="-0.179721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.052949"
                        y3="3.151994"
                        z3="1.052736"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.667133"
                        y3="-0.349373"
                        z3="0.977702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.415084"
                        y3="-1.88221"
                        z3="-1.684513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.796089"
                        y3="-2.021408"
                        z3="-0.371447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.946478"
                        y3="-3.446313"
                        z3="-0.96774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.764672"
                        y3="-1.900165"
                        z3="-1.794126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.644191"
                        y3="-3.836437"
                        z3="1.310839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.776379"
                        y3="-2.605306"
                        z3="1.854215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.05965"
                        y3="-2.399924"
                        z3="2.152887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.169353"
                        y3="0.516443"
                        z3="-1.809104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.115829"
                        y3="2.251041"
                        z3="-1.624783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.496853"
                        y3="2.35258"
                        z3="-2.326315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.925427"
                        y3="3.315224"
                        z3="-0.908626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.98391"
                        y3="0.334056"
                        z3="1.45702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.388982"
                        y3="1.082256"
                        z3="0.698085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.147608"
                        y3="2.09028"
                        z3="1.407337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.537281"
                        y3="-3.406033"
                        z3="-1.537908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.191476"
                        y3="-3.575297"
                        z3="0.175628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.356229"
                        y3="-0.230034"
                        z3="-0.976839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.639846"
                        y3="-2.735796"
                        z3="0.202249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.99591"
                        y3="-0.725912"
                        z3="0.632529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.019002"
                        y3="1.531836"
                        z3="0.336706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.587489"
                        y3="1.168757"
                        z3="1.824284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.932446"
                        y3="3.578655"
                        z3="-1.666061"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.578263"
                        y3="1.891355"
                        z3="2.723181"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.238622"
                        y3="4.308771"
                        z3="-0.745799"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.005571"
                        y3="3.469146"
                        z3="1.456101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7618,-2.6427,-1.0147;.2551,-2.2322,1.1234;2.6165,2.0186,-.5143;-2.7008,-2.0517,.0972;-2.1026,-.6837,.0385;-1.3682,-1.8449,-.6018;-3.8604,-2.369,-.8151;-2.7839,-2.76,1.4263;-2.6307,.3972,-.833;-.073,-2.2585,-.0409;-3.6066,1.2374,-.4809;-4.0524,2.341,-1.3889;-4.3088,1.1699,.839;2.119,-2.8912,-.6727;2.8969,-1.6311,-.3967;2.3611,-.3669,-.5965;4.2119,-1.7525,.049;3.1264,.7581,-.313;4.9739,-.6227,.2931;4.4332,.6464,.1271;1.3912,2.3345,.0198;.9706,1.8508,1.2531;.5964,3.2134,-.7039;-.2534,2.2654,1.761;-.6209,3.6237,-.1797;-1.0529,3.152,1.0527;-1.6671,-.3494,.9777;-1.4151,-1.8822,-1.6845;-4.7961,-2.0214,-.3714;-3.9465,-3.4463,-.9677;-3.7647,-1.9002,-1.7941;-2.6442,-3.8364,1.3108;-3.7764,-2.6053,1.8542;-2.0596,-2.3999,2.1529;-2.1694,.5164,-1.8091;-5.1158,2.251,-1.6248;-3.4969,2.3526,-2.3263;-3.9254,3.3152,-.9086;-3.9839,.3341,1.457;-5.389,1.0823,.6981;-4.1476,2.0903,1.4073;2.5373,-3.406,-1.5379;2.1915,-3.5753,.1756;1.3562,-.23,-.9768;4.6398,-2.7358,.2022;5.9959,-.7259,.6325;5.019,1.5318,.3367;1.5875,1.1688,1.8243;.9324,3.5787,-1.6661;-.5783,1.8914,2.7232;-1.2386,4.3088,-.7458;-2.0056,3.4691,1.4561;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2371.1294440894 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.022e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.76176007"
                                 y3="-2.64274834"
                                 z3="-1.01472724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.25509214"
                                 y3="-2.23221466"
                                 z3="1.12338872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.61650107"
                                 y3="2.01860168"
                                 z3="-0.51425604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.70084559"
                                 y3="-2.0517308"
                                 z3="0.09718331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.10260472"
                                 y3="-0.6836806"
                                 z3="0.03847438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.36816817"
                                 y3="-1.84493723"
                                 z3="-0.60179638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.86039767"
                                 y3="-2.36897935"
                                 z3="-0.81505695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78389933"
                                 y3="-2.75996623"
                                 z3="1.4262546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63071409"
                                 y3="0.397224"
                                 z3="-0.83297547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.07297008"
                                 y3="-2.25845356"
                                 z3="-0.04087986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60660028"
                                 y3="1.23740147"
                                 z3="-0.48092121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.0523634"
                                 y3="2.34098855"
                                 z3="-1.38892368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.30878742"
                                 y3="1.16985842"
                                 z3="0.83904896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.11895332"
                                 y3="-2.89119772"
                                 z3="-0.6727432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89687128"
                                 y3="-1.63106582"
                                 z3="-0.39667655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3610752"
                                 y3="-0.36689663"
                                 z3="-0.59645732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.21187894"
                                 y3="-1.7525066"
                                 z3="0.04900751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12641829"
                                 y3="0.75809436"
                                 z3="-0.31299898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.97385828"
                                 y3="-0.62265207"
                                 z3="0.29309032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.43318962"
                                 y3="0.64641408"
                                 z3="0.12706712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.39120953"
                                 y3="2.33448264"
                                 z3="0.01981657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.97064794"
                                 y3="1.85083553"
                                 z3="1.25306834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.59641216"
                                 y3="3.21337536"
                                 z3="-0.7039464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.25341618"
                                 y3="2.26536294"
                                 z3="1.76102921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.62094837"
                                 y3="3.62368411"
                                 z3="-0.17972053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.05294892"
                                 y3="3.15199385"
                                 z3="1.05273563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.6671325"
                                 y3="-0.34937335"
                                 z3="0.97770231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.41508435"
                                 y3="-1.88221022"
                                 z3="-1.6845131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.79608854"
                                 y3="-2.02140815"
                                 z3="-0.37144685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94647839"
                                 y3="-3.44631314"
                                 z3="-0.96774016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7646718"
                                 y3="-1.90016502"
                                 z3="-1.79412615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.64419148"
                                 y3="-3.83643741"
                                 z3="1.31083853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.77637887"
                                 y3="-2.60530581"
                                 z3="1.85421545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.05964979"
                                 y3="-2.39992356"
                                 z3="2.1528872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.16935338"
                                 y3="0.51644299"
                                 z3="-1.80910354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.11582937"
                                 y3="2.25104099"
                                 z3="-1.62478321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.49685282"
                                 y3="2.35257999"
                                 z3="-2.32631463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.92542663"
                                 y3="3.31522438"
                                 z3="-0.90862553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.98391039"
                                 y3="0.33405647"
                                 z3="1.45701952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.38898187"
                                 y3="1.08225561"
                                 z3="0.69808538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.1476078"
                                 y3="2.09028024"
                                 z3="1.40733653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.53728051"
                                 y3="-3.40603312"
                                 z3="-1.53790753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.19147647"
                                 y3="-3.57529722"
                                 z3="0.1756282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35622867"
                                 y3="-0.23003429"
                                 z3="-0.97683921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.63984596"
                                 y3="-2.7357964"
                                 z3="0.20224861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.99590989"
                                 y3="-0.72591224"
                                 z3="0.63252853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.01900168"
                                 y3="1.53183595"
                                 z3="0.33670556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.58748926"
                                 y3="1.16875741"
                                 z3="1.82428386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.9324461"
                                 y3="3.57865461"
                                 z3="-1.66606084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.57826342"
                                 y3="1.89135457"
                                 z3="2.7231807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.23862224"
                                 y3="4.30877114"
                                 z3="-0.74579882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.00557103"
                                 y3="3.46914623"
                                 z3="1.45610101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7618,-2.6427,-1.0147;.2551,-2.2322,1.1234;2.6165,2.0186,-.5143;-2.7008,-2.0517,.0972;-2.1026,-.6837,.0385;-1.3682,-1.8449,-.6018;-3.8604,-2.369,-.8151;-2.7839,-2.76,1.4263;-2.6307,.3972,-.833;-.073,-2.2585,-.0409;-3.6066,1.2374,-.4809;-4.0524,2.341,-1.3889;-4.3088,1.1699,.839;2.119,-2.8912,-.6727;2.8969,-1.6311,-.3967;2.3611,-.3669,-.5965;4.2119,-1.7525,.049;3.1264,.7581,-.313;4.9739,-.6227,.2931;4.4332,.6464,.1271;1.3912,2.3345,.0198;.9706,1.8508,1.2531;.5964,3.2134,-.7039;-.2534,2.2654,1.761;-.6209,3.6237,-.1797;-1.0529,3.152,1.0527;-1.6671,-.3494,.9777;-1.4151,-1.8822,-1.6845;-4.7961,-2.0214,-.3714;-3.9465,-3.4463,-.9677;-3.7647,-1.9002,-1.7941;-2.6442,-3.8364,1.3108;-3.7764,-2.6053,1.8542;-2.0596,-2.3999,2.1529;-2.1694,.5164,-1.8091;-5.1158,2.251,-1.6248;-3.4969,2.3526,-2.3263;-3.9254,3.3152,-.9086;-3.9839,.3341,1.457;-5.389,1.0823,.6981;-4.1476,2.0903,1.4073;2.5373,-3.406,-1.5379;2.1915,-3.5753,.1756;1.3562,-.23,-.9768;4.6398,-2.7358,.2022;5.9959,-.7259,.6325;5.019,1.5318,.3367;1.5875,1.1688,1.8243;.9324,3.5787,-1.6661;-.5783,1.8914,2.7232;-1.2386,4.3088,-.7458;-2.0056,3.4691,1.4561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.76176"
                        y3="-2.642748"
                        z3="-1.014727"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.255092"
                        y3="-2.232215"
                        z3="1.123389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.616501"
                        y3="2.018602"
                        z3="-0.514256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.700846"
                        y3="-2.051731"
                        z3="0.097183"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.102605"
                        y3="-0.683681"
                        z3="0.038474"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.368168"
                        y3="-1.844937"
                        z3="-0.601796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.860398"
                        y3="-2.368979"
                        z3="-0.815057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.783899"
                        y3="-2.759966"
                        z3="1.426255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.630714"
                        y3="0.397224"
                        z3="-0.832975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.07297"
                        y3="-2.258454"
                        z3="-0.04088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.6066"
                        y3="1.237401"
                        z3="-0.480921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.052363"
                        y3="2.340989"
                        z3="-1.388924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.308787"
                        y3="1.169858"
                        z3="0.839049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.118953"
                        y3="-2.891198"
                        z3="-0.672743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.896871"
                        y3="-1.631066"
                        z3="-0.396677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.361075"
                        y3="-0.366897"
                        z3="-0.596457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.211879"
                        y3="-1.752507"
                        z3="0.049008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126418"
                        y3="0.758094"
                        z3="-0.312999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.973858"
                        y3="-0.622652"
                        z3="0.29309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.43319"
                        y3="0.646414"
                        z3="0.127067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.39121"
                        y3="2.334483"
                        z3="0.019817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.970648"
                        y3="1.850836"
                        z3="1.253068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.596412"
                        y3="3.213375"
                        z3="-0.703946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.253416"
                        y3="2.265363"
                        z3="1.761029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.620948"
                        y3="3.623684"
                        z3="-0.179721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.052949"
                        y3="3.151994"
                        z3="1.052736"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.667133"
                        y3="-0.349373"
                        z3="0.977702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.415084"
                        y3="-1.88221"
                        z3="-1.684513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.796089"
                        y3="-2.021408"
                        z3="-0.371447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.946478"
                        y3="-3.446313"
                        z3="-0.96774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.764672"
                        y3="-1.900165"
                        z3="-1.794126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.644191"
                        y3="-3.836437"
                        z3="1.310839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.776379"
                        y3="-2.605306"
                        z3="1.854215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.05965"
                        y3="-2.399924"
                        z3="2.152887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.169353"
                        y3="0.516443"
                        z3="-1.809104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.115829"
                        y3="2.251041"
                        z3="-1.624783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.496853"
                        y3="2.35258"
                        z3="-2.326315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.925427"
                        y3="3.315224"
                        z3="-0.908626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.98391"
                        y3="0.334056"
                        z3="1.45702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.388982"
                        y3="1.082256"
                        z3="0.698085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.147608"
                        y3="2.09028"
                        z3="1.407337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.537281"
                        y3="-3.406033"
                        z3="-1.537908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.191476"
                        y3="-3.575297"
                        z3="0.175628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.356229"
                        y3="-0.230034"
                        z3="-0.976839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.639846"
                        y3="-2.735796"
                        z3="0.202249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.99591"
                        y3="-0.725912"
                        z3="0.632529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.019002"
                        y3="1.531836"
                        z3="0.336706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.587489"
                        y3="1.168757"
                        z3="1.824284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.932446"
                        y3="3.578655"
                        z3="-1.666061"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.578263"
                        y3="1.891355"
                        z3="2.723181"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.238622"
                        y3="4.308771"
                        z3="-0.745799"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.005571"
                        y3="3.469146"
                        z3="1.456101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7618,-2.6427,-1.0147;.2551,-2.2322,1.1234;2.6165,2.0186,-.5143;-2.7008,-2.0517,.0972;-2.1026,-.6837,.0385;-1.3682,-1.8449,-.6018;-3.8604,-2.369,-.8151;-2.7839,-2.76,1.4263;-2.6307,.3972,-.833;-.073,-2.2585,-.0409;-3.6066,1.2374,-.4809;-4.0524,2.341,-1.3889;-4.3088,1.1699,.839;2.119,-2.8912,-.6727;2.8969,-1.6311,-.3967;2.3611,-.3669,-.5965;4.2119,-1.7525,.049;3.1264,.7581,-.313;4.9739,-.6227,.2931;4.4332,.6464,.1271;1.3912,2.3345,.0198;.9706,1.8508,1.2531;.5964,3.2134,-.7039;-.2534,2.2654,1.761;-.6209,3.6237,-.1797;-1.0529,3.152,1.0527;-1.6671,-.3494,.9777;-1.4151,-1.8822,-1.6845;-4.7961,-2.0214,-.3714;-3.9465,-3.4463,-.9677;-3.7647,-1.9002,-1.7941;-2.6442,-3.8364,1.3108;-3.7764,-2.6053,1.8542;-2.0596,-2.3999,2.1529;-2.1694,.5164,-1.8091;-5.1158,2.251,-1.6248;-3.4969,2.3526,-2.3263;-3.9254,3.3152,-.9086;-3.9839,.3341,1.457;-5.389,1.0823,.6981;-4.1476,2.0903,1.4073;2.5373,-3.406,-1.5379;2.1915,-3.5753,.1756;1.3562,-.23,-.9768;4.6398,-2.7358,.2022;5.9959,-.7259,.6325;5.019,1.5318,.3367;1.5875,1.1688,1.8243;.9324,3.5787,-1.6661;-.5783,1.8914,2.7232;-1.2386,4.3088,-.7458;-2.0056,3.4691,1.4561;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3091</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500.8756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459.7439</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">-1117.85527000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2371.12944409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3488.98471409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6232.47655123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2743.49183714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03122546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65229133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79702134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000093737485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000093737485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000187474969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230843518547</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1170"
                            units="nonsi:electronvolt">-524.7659 -524.5637 -523.1387 -283.4331 -281.5356 -281.5203 -281.2705 -280.2708 -280.2551 -279.9543 -279.9114 -279.8473 -279.7980 -279.7935 -279.7819 -279.7386 -279.7166 -279.6974 -279.6971 -279.6672 -279.5908 -279.2235 -279.1464 -279.1401 -279.1348 -279.1185 -33.6906 -32.8411 -31.1576 -27.3667 -26.9750 -26.5660 -25.1436 -24.6761 -23.9623 -23.6279 -23.3927 -23.0926 -22.7247 -21.9013 -21.7918 -21.6634 -20.5765 -20.2905 -19.7053 -19.3411 -18.8600 -18.2843 -17.9585 -17.7693 -17.3534 -16.7678 -16.4107 -16.2178 -16.0712 -15.8267 -15.7255 -15.6087 -15.3549 -15.0437 -14.8570 -14.8031 -14.6297 -14.4931 -14.2955 -14.2249 -14.0696 -13.9049 -13.7643 -13.5479 -13.3891 -13.2330 -13.0084 -12.8781 -12.7752 -12.6041 -12.5463 -12.4247 -12.3915 -12.3192 -12.2929 -12.0169 -11.9243 -11.5296 -11.4732 -11.1590 -10.5959 -10.3497 -10.1753 -9.6083 -9.3566 -9.1655 -8.6517 -8.4101 1.3502 1.5368 1.8312 2.0331 2.1485 2.4541 3.0489 3.6396 3.7230 3.8315 4.1284 4.2528 4.4236 4.4600 4.5770 4.7387 4.7623 4.8829 4.9802 5.0841 5.3081 5.3341 5.4187 5.4544 5.6473 5.7855 5.8612 6.0184 6.0808 6.1261 6.1797 6.3207 6.4448 6.5093 6.6264 6.7497 6.8132 6.8637 6.9317 6.9499 7.0921 7.2756 7.3955 7.4159 7.5788 7.6637 7.7570 7.9298 8.0044 8.1488 8.1759 8.4026 8.4910 8.5306 8.6359 8.7457 8.8382 8.8651 9.1407 9.1803 9.2572 9.3374 9.4702 9.5543 9.6680 9.8503 9.9656 10.0530 10.2453 10.3806 10.4892 10.7069 10.7760 10.8137 10.8647 11.0441 11.1398 11.2133 11.3736 11.4298 11.6397 11.7523 11.7953 11.9309 11.9372 12.1079 12.2266 12.2542 12.3055 12.3421 12.6257 12.7551 12.8284 12.9244 13.0543 13.1175 13.1351 13.2242 13.3148 13.4202 13.4952 13.6540 13.6705 13.8567 13.8759 13.9992 14.0591 14.0721 14.1865 14.2313 14.3288 14.4213 14.4942 14.5996 14.6325 14.7959 14.8334 14.9296 15.0559 15.1586 15.2354 15.2600 15.3229 15.4259 15.6236 15.6715 15.7118 15.8111 15.9083 16.0131 16.0499 16.1503 16.2089 16.3334 16.4610 16.5194 16.6039 16.6615 16.7496 16.8610 17.0305 17.0716 17.2299 17.2375 17.3985 17.4641 17.5600 17.7160 17.8905 17.9486 18.1814 18.3764 18.5693 18.6192 18.7349 18.9595 19.1644 19.3980 19.5020 19.6354 19.7446 19.9204 19.9303 20.0415 20.3731 20.4289 20.5222 20.5795 20.7619 20.8194 20.9381 20.9844 21.0687 21.2426 21.3589 21.5807 21.7116 21.7731 21.9647 22.0238 22.1671 22.2131 22.5736 22.6895 22.8859 23.0044 23.1310 23.2834 23.3356 23.5412 23.6970 23.8045 23.9430 24.0282 24.2143 24.2817 24.4531 24.7021 24.9530 25.0573 25.1435 25.2112 25.2934 25.4283 25.6114 25.7400 25.8628 25.9275 26.2870 26.3704 26.4489 26.5737 26.8264 27.3154 27.3667 27.4487 27.5736 27.5852 27.7237 27.8747 28.0513 28.1506 28.2252 28.3822 28.5561 28.6369 28.6889 28.8053 29.1139 29.1378 29.1806 29.3065 29.5339 29.5984 29.6348 29.8142 29.9714 30.1698 30.2908 30.3375 30.5669 30.6230 30.6985 30.8755 30.9821 31.1107 31.2051 31.4693 31.6262 31.6978 31.8015 31.8260 32.0073 32.2382 32.3514 32.4108 32.4870 32.6766 32.7215 32.8034 32.9553 33.0464 33.2646 33.4170 33.6256 33.6658 33.8270 33.9285 34.2874 34.3267 34.3575 34.5167 34.5553 34.7798 34.8686 34.9985 35.1766 35.3916 35.4307 35.7601 35.8306 35.9158 36.0322 36.2520 36.4267 36.4814 36.6791 36.8329 36.9782 37.0202 37.1716 37.2204 37.3756 37.5117 37.6840 37.8471 37.9721 38.0343 38.1601 38.1901 38.3409 38.5388 38.5419 38.6211 38.8065 38.9982 39.0387 39.1868 39.3262 39.3945 39.5251 39.6097 39.7277 39.8723 40.1002 40.1394 40.3230 40.4376 40.5033 40.6408 40.7810 40.8909 41.1059 41.2135 41.4156 41.5242 41.6754 41.8394 41.9378 42.1656 42.1849 42.3823 42.5369 42.6037 42.6985 42.7896 42.8983 42.9462 43.1295 43.1548 43.3253 43.4292 43.7026 43.8178 43.8471 43.9978 44.1117 44.3031 44.4536 44.5124 44.6237 44.7220 44.8329 44.9478 45.0902 45.1473 45.2156 45.3135 45.4936 45.8135 45.8266 45.8610 46.0982 46.1558 46.4901 46.7152 46.7338 46.8634 46.9398 47.1115 47.3501 47.4302 47.5997 47.7480 47.7936 48.1145 48.3121 48.3590 48.5415 48.8006 48.9087 48.9594 49.1372 49.1651 49.2585 49.3239 49.5660 49.7837 49.9162 50.0708 50.1377 50.3147 50.6398 50.8099 51.0793 51.4320 51.5795 51.7866 51.9383 52.0985 52.3672 52.8074 52.8911 53.1602 53.3177 53.4149 53.7598 53.8056 53.9504 54.3776 54.7934 54.9110 55.1701 55.4567 55.4760 55.8116 56.1546 56.4167 56.5783 56.7208 56.8256 57.0070 57.5125 57.5988 57.6930 57.8355 58.0617 58.2608 58.3475 58.5015 58.8799 59.0341 59.1807 59.4657 59.6993 59.9440 60.1861 60.4177 60.7469 60.9623 61.1409 61.2016 61.7139 61.8622 62.1552 62.2023 62.8106 63.1754 63.5077 63.7267 63.7962 63.9909 64.0886 64.3443 64.4821 64.5526 64.8663 65.0319 65.2440 65.8568 66.0829 66.4615 66.5487 66.6022 66.7715 67.1762 67.5330 67.7957 67.8127 68.1305 68.2865 68.4599 68.7408 69.1221 69.4623 69.7197 69.8465 69.9949 70.2745 70.5270 70.8073 70.8632 71.6017 71.7246 71.9902 72.0847 72.2729 72.5394 72.7348 72.9868 73.3092 73.5249 73.6457 73.7977 73.9435 74.4144 74.6153 74.6779 74.8092 75.0191 75.1067 75.2940 75.3845 75.7069 75.9801 76.2395 76.3219 76.5389 76.7642 76.8397 76.8786 77.0263 77.2147 77.4231 77.5731 77.8716 77.9036 77.9697 78.1012 78.2834 78.3540 78.7047 78.7853 78.9155 79.0718 79.1151 79.3190 79.3397 79.5574 79.6391 79.7005 79.8000 79.8640 80.0267 80.1158 80.3049 80.4450 80.5616 80.6413 81.0071 81.0947 81.3218 81.4379 81.5094 81.5624 81.6263 81.7954 81.8294 82.0648 82.3905 82.5135 82.5904 82.7190 82.8002 82.9478 82.9926 83.1164 83.2344 83.3764 83.5456 83.6421 83.7317 83.7759 83.9330 84.0152 84.3240 84.3804 84.6321 84.6962 84.9111 85.0070 85.0906 85.1444 85.3307 85.4098 85.5608 85.6508 85.9206 85.9640 86.0040 86.0993 86.3239 86.3287 86.4433 86.6899 86.7498 86.8153 86.9844 87.1129 87.2245 87.3057 87.3475 87.5260 87.6746 87.8962 87.9153 88.0177 88.2479 88.3456 88.4028 88.5325 88.7878 88.8369 88.9889 89.0228 89.2198 89.3268 89.5265 89.6452 89.6722 89.9055 89.9807 90.0311 90.1615 90.3848 90.4377 90.4933 90.7128 90.8387 91.0061 91.2738 91.4368 91.5318 91.7574 91.9733 92.0072 92.1551 92.2110 92.3023 92.6093 92.6945 92.7704 92.9267 93.0041 93.1031 93.2194 93.3075 93.4359 93.4726 93.6792 93.7616 93.8158 93.8922 94.1080 94.1728 94.3410 94.4222 94.6364 94.7642 94.7940 94.9565 95.0841 95.1938 95.3102 95.3843 95.5657 95.6347 95.7335 95.9247 96.0889 96.2170 96.4278 96.6643 96.7728 96.8107 96.9086 97.0593 97.1108 97.2249 97.3411 97.3976 97.4765 97.5418 97.6305 97.7368 97.9477 98.0527 98.2776 98.3823 98.5438 98.7310 98.8085 98.8829 99.0090 99.0840 99.1677 99.3466 99.3512 99.5263 99.6877 99.9402 100.1294 100.2204 100.3742 100.5954 100.7293 100.7437 101.0273 101.1856 101.3271 101.3762 101.5751 101.7796 101.8101 102.0379 102.2672 102.4421 102.6684 102.7356 102.7656 103.1370 103.2852 103.3430 103.6054 103.9670 104.1078 104.2286 104.2713 104.5525 104.6424 104.7242 104.8449 104.9938 105.0999 105.3658 105.5900 105.6948 105.7487 105.8167 105.9202 106.0131 106.1836 106.3876 106.4647 106.5532 106.6136 106.8889 107.0464 107.1233 107.2529 107.3441 107.5671 107.7289 107.8801 108.0962 108.4187 108.4991 108.6949 108.8299 109.0705 109.2403 109.2726 109.3635 109.4278 109.6906 109.8900 109.9714 110.0377 110.3420 110.3836 110.5676 110.6035 110.7357 110.9045 110.9766 111.2468 111.4205 111.5203 111.6664 111.7795 111.9081 112.2934 112.4818 112.5915 112.7176 112.9241 113.0710 113.2451 113.5277 113.7565 113.8018 114.0118 114.0681 114.3018 114.4177 114.6564 114.6843 114.8850 114.9415 115.1403 115.2187 115.2646 115.3794 115.4896 115.6230 115.8998 116.0290 116.1562 116.3658 116.4934 116.5257 116.6370 116.7148 116.8104 116.9714 117.1137 117.3725 117.4674 117.5895 117.6973 117.7974 117.8354 118.0258 118.0464 118.2033 118.3371 118.4218 118.4486 118.5156 118.6077 118.8200 118.9572 119.1172 119.1602 119.3649 119.5333 119.5635 119.7650 119.8557 119.9626 120.2580 120.4774 120.5463 120.8000 120.9180 121.1647 121.3317 121.5935 121.6123 121.7250 121.9708 122.0086 122.1100 122.3901 122.6426 123.0034 123.0657 123.2720 123.3983 123.5313 123.5780 123.9095 124.3523 124.5321 124.8494 125.2980 125.4455 125.5806 125.8754 126.0887 126.3879 126.5391 126.6577 126.7931 127.0996 127.5650 127.8329 128.0683 128.4791 128.6946 128.9695 129.3553 129.3891 129.4549 129.7906 129.8222 129.8739 130.0442 130.1463 130.3277 130.6823 130.7380 130.7696 130.7767 131.0098 131.3270 131.4068 131.5402 131.6156 131.7113 131.9439 131.9916 132.3236 132.4582 132.6354 132.7742 133.0532 133.1728 133.4385 133.5797 134.1118 134.2391 134.4868 134.6592 134.6936 135.1275 135.2184 135.3706 135.4719 135.8041 136.1656 136.2295 136.7460 137.1998 137.3223 138.0533 138.1800 138.2971 138.5630 138.7089 138.8843 139.3694 139.4670 139.7578 139.8407 140.1723 140.3093 140.9171 141.4333 141.5633 141.6532 141.7991 142.1035 142.3388 142.7766 143.1885 143.7326 144.1125 144.4020 144.4790 144.5529 144.7933 144.8430 145.0194 145.2516 145.3341 145.5549 145.7087 145.7279 145.8556 146.0091 146.1588 146.4104 146.6037 146.9062 147.0341 147.4083 147.5546 148.0170 148.0950 148.2833 148.3383 148.3626 148.6254 148.9463 149.2084 149.2939 149.5885 149.7770 149.9658 149.9671 150.0396 150.3447 150.5616 150.7863 150.8740 151.2660 151.3658 151.6982 151.9175 152.1247 152.7556 152.8945 152.9751 153.1982 153.5046 153.5916 154.1280 154.3892 154.7576 154.7939 155.3226 155.4571 155.8967 156.2263 156.4190 156.4466 157.0120 157.1553 157.3766 157.6438 157.7114 158.2104 158.4403 158.8002 159.2021 159.3753 159.7816 160.1929 160.3279 160.5916 160.8100 161.0127 161.9993 162.1306 163.0814 163.8787 164.0988 165.2957 166.1293 167.1437 168.9005 170.0472 170.7925 172.5795 173.0116 173.5729 174.8621 176.7578 177.6133 178.6863 179.4558 180.5314 181.9008 185.2751 186.4199 187.0970 187.4113 189.4319 189.5553 191.9809 192.4089 193.8492 195.8665 196.1693 199.0174 201.7249 204.5820 206.1176 207.5100 619.1297 620.8279 625.0972 628.0658 631.0093 632.0627 632.4138 634.1852 634.6319 635.6448 635.8038 637.2362 637.3595 640.1224 640.6236 642.5987 643.7678 645.3259 648.0118 650.7868 651.5498 657.2010 658.4253 1201.7710 1211.0807 1214.8553</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.299841 -0.488415 -0.345278 0.139702 -0.064415 -0.041492 -0.281072 -0.303202 -0.228386 0.364762 -0.056414 -0.242037 -0.251614 0.090200 0.018350 -0.185807 -0.233858 0.240242 -0.125410 -0.233647 0.278582 -0.168433 -0.230998 -0.184145 -0.157214 -0.152782 0.103922 0.094615 0.098078 0.102811 0.093229 0.105983 0.095765 0.091856 0.123068 0.107636 0.094867 0.089982 0.092423 0.107325 0.098152 0.132248 0.119618 0.152888 0.146668 0.161036 0.149271 0.153141 0.147030 0.161390 0.158385 0.161232</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2998 8.4884 8.3453 5.8603 6.0644 6.0415 6.2811 6.3032 6.2284 5.6352 6.0564 6.2420 6.2516 5.9098 5.9817 6.1858 6.2339 5.7598 6.1254 6.2336 5.7214 6.1684 6.2310 6.1841 6.1572 6.1528 0.8961 0.9054 0.9019 0.8972 0.9068 0.8940 0.9042 0.9081 0.8769 0.8924 0.9051 0.9100 0.9076 0.8927 0.9018 0.8678 0.8804 0.8471 0.8533 0.8390 0.8507 0.8469 0.8530 0.8386 0.8416 0.8388</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2998 -0.4884 -0.3453 0.1397 -0.0644 -0.0415 -0.2811 -0.3032 -0.2284 0.3648 -0.0564 -0.2420 -0.2516 0.0902 0.0183 -0.1858 -0.2339 0.2402 -0.1254 -0.2336 0.2786 -0.1684 -0.2310 -0.1841 -0.1572 -0.1528 0.1039 0.0946 0.0981 0.1028 0.0932 0.1060 0.0958 0.0919 0.1231 0.1076 0.0949 0.0900 0.0924 0.1073 0.0982 0.1322 0.1196 0.1529 0.1467 0.1610 0.1493 0.1531 0.1470 0.1614 0.1584 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1124 2.0002 2.0565 3.7537 3.7904 3.8288 3.9090 3.8916 3.7723 4.1625 3.6938 3.9224 3.9232 3.8010 3.6383 3.9202 3.9711 3.7482 3.8797 4.0045 3.6799 3.8285 3.9983 3.8633 3.8683 3.8123 1.0235 1.0345 0.9994 1.0032 1.0021 0.9989 1.0005 1.0193 1.0075 0.9990 1.0058 0.9947 1.0062 0.9993 1.0020 0.9916 1.0107 1.0033 0.9987 0.9876 1.0043 1.0007 1.0074 0.9924 0.9900 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1124 2.0002 2.0565 3.7537 3.7904 3.8288 3.9090 3.8916 3.7723 4.1625 3.6938 3.9224 3.9232 3.8010 3.6383 3.9202 3.9711 3.7482 3.8797 4.0045 3.6799 3.8285 3.9983 3.8633 3.8683 3.8123 1.0235 1.0345 0.9994 1.0032 1.0021 0.9989 1.0005 1.0193 1.0075 0.9990 1.0058 0.9947 1.0062 0.9993 1.0020 0.9916 1.0107 1.0033 0.9987 0.9876 1.0043 1.0007 1.0074 0.9924 0.9900 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="54">1.1370 0.8967 1.8614 0.9119 0.9423 0.9612 0.9238 0.9142 0.9202 0.8690 0.9180 1.0034 1.0258 1.0236 0.9944 0.9903 0.9926 0.9946 0.9883 0.9975 1.8024 1.0151 0.9694 0.9696 0.9824 1.0014 0.9797 1.0014 0.9858 0.9806 0.9124 0.9547 1.0296 1.3451 1.3868 1.3811 0.9558 1.4448 0.9944 1.4165 1.4007 0.9820 0.9840 1.3266 1.3884 1.3893 0.9833 1.4405 0.9896 1.3826 0.9942 1.3601 0.9898 0.9869</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030162854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.885432851088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.69605 28.82449 -0.87157 -1.06492 0.73967 -0.32525 1.19243 -1.74010 -0.54767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74391</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
