<?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="0.696391"
                        y3="-2.100969"
                        z3="-1.501575"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.066819"
                        y3="-3.028534"
                        z3="0.433436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.638419"
                        y3="2.214864"
                        z3="0.44438"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.828934"
                        y3="-2.47913"
                        z3="-0.636989"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.410225"
                        y3="-1.409497"
                        z3="0.318814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.507896"
                        y3="-1.771544"
                        z3="-0.856084"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.894733"
                        y3="-2.189749"
                        z3="-1.668324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.8664"
                        y3="-3.905384"
                        z3="-0.143199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.052569"
                        y3="-0.084549"
                        z3="0.402524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.199491"
                        y3="-2.383298"
                        z3="-0.545792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.893038"
                        y3="0.805779"
                        z3="1.386827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.655413"
                        y3="2.097618"
                        z3="1.388763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.974368"
                        y3="0.624572"
                        z3="2.557162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.060751"
                        y3="-2.374663"
                        z3="-1.192716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.575924"
                        y3="-1.403526"
                        z3="-0.16673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.382465"
                        y3="-0.042042"
                        z3="-0.374287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.206974"
                        y3="-1.843305"
                        z3="0.98671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.792404"
                        y3="0.869217"
                        z3="0.587069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.6510"
                        y3="-0.921753"
                        z3="1.923922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.436385"
                        y3="0.432569"
                        z3="1.738373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.569477"
                        y3="2.739019"
                        z3="-0.221633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.287503"
                        y3="2.206757"
                        z3="-0.136696"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.802266"
                        y3="3.889467"
                        z3="-0.963045"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.75159"
                        y3="2.829048"
                        z3="-0.811965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.750625"
                        y3="4.50948"
                        z3="-1.619062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.529451"
                        y3="3.98001"
                        z3="-1.553539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.036024"
                        y3="-1.799369"
                        z3="1.258916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.490305"
                        y3="-1.07141"
                        z3="-1.683563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.890801"
                        y3="-2.283243"
                        z3="-1.231798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.824275"
                        y3="-2.902549"
                        z3="-2.491367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.813121"
                        y3="-1.192656"
                        z3="-2.099947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.684716"
                        y3="-4.60473"
                        z3="-0.961602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.85503"
                        y3="-4.124663"
                        z3="0.264331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.133523"
                        y3="-4.103383"
                        z3="0.634229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.736576"
                        y3="0.176544"
                        z3="-0.399509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.978879"
                        y3="2.955743"
                        z3="1.405145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.282089"
                        y3="2.178887"
                        z3="2.280644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.304014"
                        y3="2.194797"
                        z3="0.518421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.538225"
                        y3="0.593462"
                        z3="3.492865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.292567"
                        y3="1.474811"
                        z3="2.636582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.365906"
                        y3="-0.275408"
                        z3="2.502716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.586808"
                        y3="-2.25827"
                        z3="-2.140936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.192436"
                        y3="-3.404783"
                        z3="-0.855917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.894129"
                        y3="0.301605"
                        z3="-1.277938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.333505"
                        y3="-2.903491"
                        z3="1.162562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.144089"
                        y3="-1.263364"
                        z3="2.824246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.758781"
                        y3="1.154749"
                        z3="2.476705"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.090251"
                        y3="1.312189"
                        z3="0.440174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.804612"
                        y3="4.293695"
                        z3="-1.015676"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.742005"
                        y3="2.398279"
                        z3="-0.749146"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.938728"
                        y3="5.407724"
                        z3="-2.192266"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.346776"
                        y3="4.460051"
                        z3="-2.07447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.6964,-2.101,-1.5016;.0668,-3.0285,.4334;2.6384,2.2149,.4444;-2.8289,-2.4791,-.637;-2.4102,-1.4095,.3188;-1.5079,-1.7715,-.8561;-3.8947,-2.1897,-1.6683;-2.8664,-3.9054,-.1432;-3.0526,-.0845,.4025;-.1995,-2.3833,-.5458;-2.893,.8058,1.3868;-3.6554,2.0976,1.3888;-1.9744,.6246,2.5572;2.0608,-2.3747,-1.1927;2.5759,-1.4035,-.1667;2.3825,-.042,-.3743;3.207,-1.8433,.9867;2.7924,.8692,.5871;3.651,-.9218,1.9239;3.4364,.4326,1.7384;1.5695,2.739,-.2216;.2875,2.2068,-.1367;1.8023,3.8895,-.963;-.7516,2.829,-.812;.7506,4.5095,-1.6191;-.5295,3.98,-1.5535;-2.036,-1.7994,1.2589;-1.4903,-1.0714,-1.6836;-4.8908,-2.2832,-1.2318;-3.8243,-2.9025,-2.4914;-3.8131,-1.1927,-2.0999;-2.6847,-4.6047,-.9616;-3.855,-4.1247,.2643;-2.1335,-4.1034,.6342;-3.7366,.1765,-.3995;-2.9789,2.9557,1.4051;-4.2821,2.1789,2.2806;-4.304,2.1948,.5184;-2.5382,.5935,3.4929;-1.2926,1.4748,2.6366;-1.3659,-.2754,2.5027;2.5868,-2.2583,-2.1409;2.1924,-3.4048,-.8559;1.8941,.3016,-1.2779;3.3335,-2.9035,1.1626;4.1441,-1.2634,2.8242;3.7588,1.1547,2.4767;.0903,1.3122,.4402;2.8046,4.2937,-1.0157;-1.742,2.3983,-.7491;.9387,5.4077,-2.1923;-1.3468,4.4601,-2.0745;</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">2350.6284018557 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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">1.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.805 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="0.69639131"
                                 y3="-2.10096852"
                                 z3="-1.50157542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.06681909"
                                 y3="-3.0285339"
                                 z3="0.43343611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.63841877"
                                 y3="2.21486444"
                                 z3="0.44437996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.82893443"
                                 y3="-2.47912986"
                                 z3="-0.6369894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.41022541"
                                 y3="-1.40949707"
                                 z3="0.31881421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.5078955"
                                 y3="-1.77154426"
                                 z3="-0.85608427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.89473256"
                                 y3="-2.18974915"
                                 z3="-1.6683245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.86639984"
                                 y3="-3.9053839"
                                 z3="-0.14319876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05256937"
                                 y3="-0.08454883"
                                 z3="0.40252388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19949072"
                                 y3="-2.38329837"
                                 z3="-0.54579237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89303793"
                                 y3="0.80577944"
                                 z3="1.38682747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.65541345"
                                 y3="2.09761754"
                                 z3="1.38876297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97436779"
                                 y3="0.62457186"
                                 z3="2.55716191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06075119"
                                 y3="-2.37466314"
                                 z3="-1.1927164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57592396"
                                 y3="-1.40352573"
                                 z3="-0.1667303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38246465"
                                 y3="-0.04204201"
                                 z3="-0.37428748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20697353"
                                 y3="-1.84330492"
                                 z3="0.98670992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.79240371"
                                 y3="0.86921686"
                                 z3="0.58706897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65099957"
                                 y3="-0.92175322"
                                 z3="1.92392238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43638496"
                                 y3="0.43256914"
                                 z3="1.7383727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.56947739"
                                 y3="2.73901885"
                                 z3="-0.22163256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.28750337"
                                 y3="2.20675664"
                                 z3="-0.13669559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.80226586"
                                 y3="3.8894675"
                                 z3="-0.96304505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.75158996"
                                 y3="2.82904773"
                                 z3="-0.81196464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.75062482"
                                 y3="4.50948004"
                                 z3="-1.61906245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.52945086"
                                 y3="3.98001021"
                                 z3="-1.55353942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.03602417"
                                 y3="-1.79936938"
                                 z3="1.25891632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.49030495"
                                 y3="-1.07140967"
                                 z3="-1.683563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.89080066"
                                 y3="-2.28324343"
                                 z3="-1.23179774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.82427538"
                                 y3="-2.90254934"
                                 z3="-2.4913667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81312131"
                                 y3="-1.19265556"
                                 z3="-2.09994673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.68471582"
                                 y3="-4.6047302"
                                 z3="-0.96160192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.85502956"
                                 y3="-4.1246632"
                                 z3="0.26433107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.13352257"
                                 y3="-4.10338314"
                                 z3="0.6342288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.73657635"
                                 y3="0.17654413"
                                 z3="-0.39950864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.97887938"
                                 y3="2.95574342"
                                 z3="1.4051454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.282089"
                                 y3="2.1788867"
                                 z3="2.28064381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.30401366"
                                 y3="2.19479714"
                                 z3="0.51842052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.53822463"
                                 y3="0.59346182"
                                 z3="3.49286482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.2925668"
                                 y3="1.47481137"
                                 z3="2.63658182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.36590621"
                                 y3="-0.27540844"
                                 z3="2.50271556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.58680795"
                                 y3="-2.2582701"
                                 z3="-2.14093606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.19243555"
                                 y3="-3.40478254"
                                 z3="-0.85591674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89412874"
                                 y3="0.30160462"
                                 z3="-1.27793794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.33350508"
                                 y3="-2.90349132"
                                 z3="1.16256224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.14408872"
                                 y3="-1.26336448"
                                 z3="2.82424642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.75878056"
                                 y3="1.15474946"
                                 z3="2.47670512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.09025114"
                                 y3="1.31218869"
                                 z3="0.44017355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.80461245"
                                 y3="4.29369542"
                                 z3="-1.01567639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.74200544"
                                 y3="2.39827937"
                                 z3="-0.74914591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.93872772"
                                 y3="5.40772439"
                                 z3="-2.19226645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.34677589"
                                 y3="4.46005096"
                                 z3="-2.07447045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.6964,-2.101,-1.5016;.0668,-3.0285,.4334;2.6384,2.2149,.4444;-2.8289,-2.4791,-.637;-2.4102,-1.4095,.3188;-1.5079,-1.7715,-.8561;-3.8947,-2.1897,-1.6683;-2.8664,-3.9054,-.1432;-3.0526,-.0845,.4025;-.1995,-2.3833,-.5458;-2.893,.8058,1.3868;-3.6554,2.0976,1.3888;-1.9744,.6246,2.5572;2.0608,-2.3747,-1.1927;2.5759,-1.4035,-.1667;2.3825,-.042,-.3743;3.207,-1.8433,.9867;2.7924,.8692,.5871;3.651,-.9218,1.9239;3.4364,.4326,1.7384;1.5695,2.739,-.2216;.2875,2.2068,-.1367;1.8023,3.8895,-.963;-.7516,2.829,-.812;.7506,4.5095,-1.6191;-.5295,3.98,-1.5535;-2.036,-1.7994,1.2589;-1.4903,-1.0714,-1.6836;-4.8908,-2.2832,-1.2318;-3.8243,-2.9025,-2.4914;-3.8131,-1.1927,-2.0999;-2.6847,-4.6047,-.9616;-3.855,-4.1247,.2643;-2.1335,-4.1034,.6342;-3.7366,.1765,-.3995;-2.9789,2.9557,1.4051;-4.2821,2.1789,2.2806;-4.304,2.1948,.5184;-2.5382,.5935,3.4929;-1.2926,1.4748,2.6366;-1.3659,-.2754,2.5027;2.5868,-2.2583,-2.1409;2.1924,-3.4048,-.8559;1.8941,.3016,-1.2779;3.3335,-2.9035,1.1626;4.1441,-1.2634,2.8242;3.7588,1.1547,2.4767;.0903,1.3122,.4402;2.8046,4.2937,-1.0157;-1.742,2.3983,-.7491;.9387,5.4077,-2.1923;-1.3468,4.4601,-2.0745;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="0.696391"
                        y3="-2.100969"
                        z3="-1.501575"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.066819"
                        y3="-3.028534"
                        z3="0.433436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.638419"
                        y3="2.214864"
                        z3="0.44438"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.828934"
                        y3="-2.47913"
                        z3="-0.636989"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.410225"
                        y3="-1.409497"
                        z3="0.318814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.507896"
                        y3="-1.771544"
                        z3="-0.856084"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.894733"
                        y3="-2.189749"
                        z3="-1.668324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.8664"
                        y3="-3.905384"
                        z3="-0.143199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.052569"
                        y3="-0.084549"
                        z3="0.402524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.199491"
                        y3="-2.383298"
                        z3="-0.545792"/>
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                        id="a11"
                        x3="-2.893038"
                        y3="0.805779"
                        z3="1.386827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.655413"
                        y3="2.097618"
                        z3="1.388763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.974368"
                        y3="0.624572"
                        z3="2.557162"/>
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                        id="a14"
                        x3="2.060751"
                        y3="-2.374663"
                        z3="-1.192716"/>
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                        id="a15"
                        x3="2.575924"
                        y3="-1.403526"
                        z3="-0.16673"/>
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                        id="a16"
                        x3="2.382465"
                        y3="-0.042042"
                        z3="-0.374287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.206974"
                        y3="-1.843305"
                        z3="0.98671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.792404"
                        y3="0.869217"
                        z3="0.587069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.6510"
                        y3="-0.921753"
                        z3="1.923922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.436385"
                        y3="0.432569"
                        z3="1.738373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.569477"
                        y3="2.739019"
                        z3="-0.221633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.287503"
                        y3="2.206757"
                        z3="-0.136696"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.802266"
                        y3="3.889467"
                        z3="-0.963045"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.75159"
                        y3="2.829048"
                        z3="-0.811965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.750625"
                        y3="4.50948"
                        z3="-1.619062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.529451"
                        y3="3.98001"
                        z3="-1.553539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.036024"
                        y3="-1.799369"
                        z3="1.258916"/>
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                        id="a28"
                        x3="-1.490305"
                        y3="-1.07141"
                        z3="-1.683563"/>
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                        id="a29"
                        x3="-4.890801"
                        y3="-2.283243"
                        z3="-1.231798"/>
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                        id="a30"
                        x3="-3.824275"
                        y3="-2.902549"
                        z3="-2.491367"/>
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                        id="a31"
                        x3="-3.813121"
                        y3="-1.192656"
                        z3="-2.099947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.684716"
                        y3="-4.60473"
                        z3="-0.961602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.85503"
                        y3="-4.124663"
                        z3="0.264331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.133523"
                        y3="-4.103383"
                        z3="0.634229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.736576"
                        y3="0.176544"
                        z3="-0.399509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.978879"
                        y3="2.955743"
                        z3="1.405145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.282089"
                        y3="2.178887"
                        z3="2.280644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.304014"
                        y3="2.194797"
                        z3="0.518421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.538225"
                        y3="0.593462"
                        z3="3.492865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.292567"
                        y3="1.474811"
                        z3="2.636582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.365906"
                        y3="-0.275408"
                        z3="2.502716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.586808"
                        y3="-2.25827"
                        z3="-2.140936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.192436"
                        y3="-3.404783"
                        z3="-0.855917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.894129"
                        y3="0.301605"
                        z3="-1.277938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.333505"
                        y3="-2.903491"
                        z3="1.162562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.144089"
                        y3="-1.263364"
                        z3="2.824246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.758781"
                        y3="1.154749"
                        z3="2.476705"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.090251"
                        y3="1.312189"
                        z3="0.440174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.804612"
                        y3="4.293695"
                        z3="-1.015676"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.742005"
                        y3="2.398279"
                        z3="-0.749146"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.938728"
                        y3="5.407724"
                        z3="-2.192266"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.346776"
                        y3="4.460051"
                        z3="-2.07447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.6964,-2.101,-1.5016;.0668,-3.0285,.4334;2.6384,2.2149,.4444;-2.8289,-2.4791,-.637;-2.4102,-1.4095,.3188;-1.5079,-1.7715,-.8561;-3.8947,-2.1897,-1.6683;-2.8664,-3.9054,-.1432;-3.0526,-.0845,.4025;-.1995,-2.3833,-.5458;-2.893,.8058,1.3868;-3.6554,2.0976,1.3888;-1.9744,.6246,2.5572;2.0608,-2.3747,-1.1927;2.5759,-1.4035,-.1667;2.3825,-.042,-.3743;3.207,-1.8433,.9867;2.7924,.8692,.5871;3.651,-.9218,1.9239;3.4364,.4326,1.7384;1.5695,2.739,-.2216;.2875,2.2068,-.1367;1.8023,3.8895,-.963;-.7516,2.829,-.812;.7506,4.5095,-1.6191;-.5295,3.98,-1.5535;-2.036,-1.7994,1.2589;-1.4903,-1.0714,-1.6836;-4.8908,-2.2832,-1.2318;-3.8243,-2.9025,-2.4914;-3.8131,-1.1927,-2.0999;-2.6847,-4.6047,-.9616;-3.855,-4.1247,.2643;-2.1335,-4.1034,.6342;-3.7366,.1765,-.3995;-2.9789,2.9557,1.4051;-4.2821,2.1789,2.2806;-4.304,2.1948,.5184;-2.5382,.5935,3.4929;-1.2926,1.4748,2.6366;-1.3659,-.2754,2.5027;2.5868,-2.2583,-2.1409;2.1924,-3.4048,-.8559;1.8941,.3016,-1.2779;3.3335,-2.9035,1.1626;4.1441,-1.2634,2.8242;3.7588,1.1547,2.4767;.0903,1.3122,.4402;2.8046,4.2937,-1.0157;-1.742,2.3983,-.7491;.9387,5.4077,-2.1923;-1.3468,4.4601,-2.0745;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84710545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2350.62840186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3468.47550730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6189.88729093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2721.41178363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70931366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86220822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000027406041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000027406041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000054812083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.237216552835</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0680 17.3226 17.4128 17.5618 17.7269 17.8055 17.8359 18.1195 18.1280 18.4040 18.5065 18.7068 18.8425 19.2100 19.2518 19.3612 19.5971 19.6455 19.8315 19.9333 20.0543 20.0914 20.2174 20.3348 20.4424 20.7251 20.7815 20.9245 21.0560 21.1403 21.1990 21.2479 21.3562 21.4589 21.5793 21.8404 22.0366 22.1734 22.3553 22.3876 22.4697 22.5878 22.8280 23.0987 23.0996 23.2138 23.4403 23.5433 23.6157 23.7696 23.9286 23.9760 24.2056 24.3028 24.6408 24.6736 24.8495 25.0131 25.1401 25.4115 25.4852 25.6025 25.6815 25.8955 26.0117 26.1835 26.2587 26.4342 26.4628 26.6018 26.6773 26.7983 26.9013 27.0857 27.5307 27.6978 27.7539 27.8703 27.9925 28.1784 28.1965 28.3373 28.4094 28.4651 28.5978 28.8546 28.9670 29.1135 29.1834 29.2687 29.4276 29.5037 29.5893 29.6671 29.7984 29.9490 30.0782 30.2087 30.3312 30.3839 30.4491 30.6938 30.8159 31.0759 31.1054 31.2326 31.4498 31.6109 31.8560 31.9310 32.0026 32.1811 32.2466 32.2945 32.3347 32.4834 32.7974 32.9083 32.9393 33.0734 33.2020 33.2770 33.3450 33.5156 33.5944 33.7583 33.9462 34.0725 34.1331 34.1964 34.4041 34.5446 34.8099 34.8793 35.0958 35.1284 35.2156 35.3648 35.6309 35.7881 35.8565 35.9542 36.1588 36.2803 36.3015 36.3751 36.7004 36.8457 36.8885 37.0451 37.0624 37.2082 37.4266 37.6588 37.7191 37.8501 37.8596 38.0863 38.1409 38.2315 38.3701 38.5358 38.5988 38.7848 38.8915 38.9233 39.0292 39.2395 39.3108 39.4697 39.7773 39.9334 40.1109 40.1600 40.2731 40.4650 40.5437 40.6638 40.8051 40.8844 40.9961 41.1291 41.3492 41.3630 41.4577 41.6926 41.8879 41.9215 42.1218 42.2663 42.3334 42.4261 42.5185 42.6580 42.7311 43.0590 43.1619 43.2288 43.3535 43.3627 43.6671 43.7233 43.8884 44.0144 44.1315 44.2754 44.3672 44.4998 44.5080 44.6260 44.6974 44.7643 44.8945 45.0011 45.2306 45.3334 45.4436 45.6077 45.7553 45.9172 46.0796 46.1921 46.2679 46.4233 46.5795 46.7774 46.8284 46.9107 47.2962 47.4583 47.5702 47.6505 47.8447 47.8855 48.0734 48.2150 48.5015 48.5379 48.7499 48.8381 49.0356 49.1496 49.2102 49.3861 49.6074 49.8005 49.9735 50.0574 50.1285 50.7120 50.7601 50.9870 51.1645 51.2593 51.3903 51.4843 51.6866 51.8682 52.3585 52.4630 52.8836 53.0778 53.1706 53.3374 53.5045 54.0074 54.1748 54.4717 54.7358 55.0966 55.2223 55.3312 55.8669 56.0133 56.3711 56.5186 56.6709 56.9164 57.1257 57.3312 57.4999 57.6040 57.7466 58.0120 58.1509 58.3169 58.5368 58.8011 58.9071 59.0753 59.5562 59.8637 60.0087 60.1308 60.3547 60.6056 60.9147 61.6099 61.6958 61.8109 61.8654 62.1956 62.6488 62.7194 63.0272 63.2292 63.5461 63.7954 63.8138 63.9516 64.3124 64.4077 65.0192 65.1124 65.1930 65.4407 65.7944 65.8998 66.1582 66.4633 66.5300 66.8751 67.1062 67.4244 67.6610 67.7904 68.0647 68.2695 68.3406 68.6347 68.8994 69.2380 69.4632 69.7236 70.1054 70.3227 70.3982 70.7955 71.0031 71.0498 71.5989 71.7404 71.9387 72.2514 72.4061 72.4433 72.6820 73.2635 73.4296 73.5163 73.7802 73.8966 74.1542 74.2604 74.6014 74.7067 74.9967 75.2067 75.3305 75.5335 75.7096 75.7976 76.0704 76.2211 76.3324 76.4178 76.5250 76.7054 76.7732 76.9220 77.1186 77.2899 77.6115 77.7198 77.8490 77.9241 78.1839 78.3239 78.5390 78.7297 78.8107 78.8572 79.0465 79.1163 79.1569 79.2620 79.4556 79.6382 79.7169 79.8918 79.9832 80.0211 80.1559 80.2644 80.3573 80.5909 80.7751 80.8755 81.0396 81.2102 81.2814 81.5299 81.6958 81.7833 81.8871 82.0346 82.1010 82.2778 82.4001 82.4769 82.5877 82.8249 82.8797 82.9615 83.0973 83.2089 83.3129 83.4656 83.6160 83.7414 83.9482 84.0419 84.1409 84.3846 84.5274 84.6162 84.7694 84.8759 84.9066 85.0435 85.1525 85.3012 85.3452 85.4387 85.5401 85.6192 85.7288 85.9117 85.9455 86.0510 86.2987 86.4095 86.4306 86.5781 86.6841 86.8900 86.9204 87.0550 87.1870 87.2679 87.4275 87.5055 87.5991 87.7622 87.9987 88.1944 88.2694 88.3723 88.4391 88.6033 88.7985 88.9050 89.0406 89.1403 89.1831 89.3376 89.3734 89.4400 89.5608 89.7786 90.0018 90.1398 90.2357 90.4344 90.5292 90.7456 90.7882 91.0602 91.2814 91.4029 91.5815 91.6662 91.7965 91.9413 92.0455 92.2198 92.2568 92.3514 92.5567 92.7884 92.8042 92.9431 93.0324 93.0688 93.2349 93.3081 93.3953 93.4306 93.5769 93.7041 93.7978 93.8478 94.0595 94.1232 94.2976 94.4590 94.7026 94.7601 94.8778 94.9530 95.0163 95.1492 95.2834 95.3122 95.4446 95.5529 95.7123 95.7642 96.0019 96.1280 96.2646 96.3198 96.5569 96.6456 96.7759 96.8690 97.0810 97.0963 97.1550 97.2885 97.5593 97.6686 97.8528 97.9538 98.1177 98.1764 98.4050 98.5767 98.7333 98.8191 98.8728 99.0571 99.1977 99.2203 99.3789 99.4581 99.5488 99.7110 99.8082 100.0013 100.1022 100.3937 100.5842 100.7162 100.8343 101.1862 101.2885 101.5056 101.5588 101.9031 102.0466 102.1293 102.1519 102.2495 102.4071 102.5844 102.8196 102.9377 103.0587 103.2784 103.3644 103.5210 103.7932 104.0045 104.0833 104.1675 104.5911 104.6953 104.8303 104.9215 105.2395 105.3588 105.4538 105.4834 105.6843 105.7690 105.9081 106.1493 106.1981 106.2203 106.3416 106.5140 106.5704 106.7047 107.0386 107.2616 107.2997 107.5094 107.5814 107.6284 107.8528 108.0958 108.1190 108.2778 108.3339 108.5471 108.7096 108.8911 109.0785 109.2001 109.3457 109.3926 109.6057 109.8169 109.9213 109.9936 110.2880 110.4624 110.5399 110.6906 110.8245 111.0635 111.1876 111.2225 111.4743 111.6009 111.7601 111.8184 111.9482 112.0812 112.4105 112.5545 112.6730 112.7143 112.8924 112.9318 113.2254 113.5058 113.6467 113.7120 113.9482 114.0992 114.1454 114.3924 114.5686 114.6301 114.8673 114.9467 115.2024 115.3448 115.4844 115.5152 115.5866 115.7191 115.8590 115.9336 116.0113 116.3453 116.3976 116.5714 116.6673 116.7446 116.8820 116.9480 117.2520 117.2693 117.3990 117.4645 117.5746 117.7489 117.8011 118.0068 118.0911 118.1230 118.3316 118.4221 118.5051 118.6075 118.7241 118.7631 119.0321 119.1337 119.3636 119.4360 119.7125 119.8557 120.0884 120.2039 120.2921 120.5640 120.6082 120.7487 120.8710 120.9688 121.0263 121.6843 121.9267 122.0804 122.1813 122.2506 122.4680 122.5930 122.7684 122.8001 123.0326 123.4656 123.5413 123.8772 124.0341 124.3645 124.6600 124.8329 125.0575 125.1776 125.7065 125.8387 126.0318 126.2577 126.5744 126.6341 126.7612 127.1371 127.5454 127.9586 128.2253 128.3260 128.6868 128.8356 128.9703 129.2148 129.3439 129.4664 129.6365 129.7285 129.8994 129.9922 130.0025 130.2191 130.4035 130.4877 130.5143 130.7583 130.9285 130.9997 131.3026 131.5058 131.6616 132.0266 132.0579 132.1570 132.3375 132.4524 132.6647 132.8660 133.2131 133.3063 133.3975 133.5109 133.9345 134.2938 134.4774 134.5776 134.7567 135.1359 135.2857 135.4034 135.6112 135.8404 136.4453 136.6793 136.9699 137.1411 137.7315 137.9385 138.3390 138.6332 138.7218 138.9863 139.1588 139.5494 139.7362 139.7846 140.3371 140.4458 140.5923 140.9169 141.4351 141.4473 141.7602 141.8831 142.0811 142.5442 143.1868 143.6821 143.7554 144.2776 144.2995 144.6541 144.7620 144.8759 144.9202 145.1712 145.3425 145.4074 145.5651 145.6548 145.9903 146.1776 146.2473 146.5196 146.5594 146.6675 146.7767 147.1572 147.6226 147.7948 147.9800 148.1836 148.2326 148.3162 148.7647 148.8335 148.9803 149.2800 149.4949 149.6983 149.8537 150.0871 150.2916 150.4459 150.6048 150.8749 151.1640 151.3937 151.5192 151.6777 151.8578 152.2091 152.4264 152.6326 152.9270 153.0118 153.5188 153.8164 153.9048 154.4969 154.6506 154.8247 155.3357 155.7414 155.9632 156.5496 156.7392 156.8239 157.2459 157.3626 157.5052 157.5727 157.9134 158.3911 158.4279 158.9753 159.3128 159.4001 159.6216 160.1073 160.2026 160.8085 161.1733 161.7179 162.3063 162.6947 163.3716 163.9025 164.5564 165.7387 167.3172 167.8751 168.8196 170.0402 171.5725 172.3625 172.9159 173.2198 174.8564 177.0064 178.1587 179.7241 180.2229 181.2069 182.5231 185.7464 186.7598 187.2125 187.8283 189.4834 189.5536 192.3963 192.7291 193.9524 195.3110 196.9070 199.5551 202.9561 205.2094 206.9473 207.1844 618.5862 620.7143 623.4791 626.4924 631.3379 631.7709 632.3791 634.3078 634.5162 635.6418 636.5590 637.1376 637.2716 639.6016 640.5315 642.8723 643.2270 645.2579 647.5354 650.2535 651.6320 657.5393 658.5826 1201.1354 1209.6032 1215.3755</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">-0.272409 -0.385393 -0.299041 0.095051 0.032164 -0.052220 -0.272974 -0.252981 -0.188736 0.316406 -0.080438 -0.228630 -0.267242 0.068202 0.032345 -0.267160 -0.150393 0.289931 -0.074439 -0.233021 0.289812 -0.196156 -0.226866 -0.116335 -0.077921 -0.168586 0.095886 0.077168 0.099393 0.092332 0.072736 0.083367 0.084669 0.100961 0.084514 0.089131 0.096470 0.082736 0.102060 0.088060 0.094671 0.109377 0.099154 0.130191 0.105589 0.123834 0.123621 0.143614 0.123139 0.138539 0.124004 0.121812</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">8.2724 8.3854 8.2990 5.9049 5.9678 6.0522 6.2730 6.2530 6.1887 5.6836 6.0804 6.2286 6.2672 5.9318 5.9677 6.2672 6.1504 5.7101 6.0744 6.2330 5.7102 6.1962 6.2269 6.1163 6.0779 6.1686 0.9041 0.9228 0.9006 0.9077 0.9273 0.9166 0.9153 0.8990 0.9155 0.9109 0.9035 0.9173 0.8979 0.9119 0.9053 0.8906 0.9008 0.8698 0.8944 0.8762 0.8764 0.8564 0.8769 0.8615 0.8760 0.8782</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">-0.2724 -0.3854 -0.2990 0.0951 0.0322 -0.0522 -0.2730 -0.2530 -0.1887 0.3164 -0.0804 -0.2286 -0.2672 0.0682 0.0323 -0.2672 -0.1504 0.2899 -0.0744 -0.2330 0.2898 -0.1962 -0.2269 -0.1163 -0.0779 -0.1686 0.0959 0.0772 0.0994 0.0923 0.0727 0.0834 0.0847 0.1010 0.0845 0.0891 0.0965 0.0827 0.1021 0.0881 0.0947 0.1094 0.0992 0.1302 0.1056 0.1238 0.1236 0.1436 0.1231 0.1385 0.1240 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1127 2.1152 2.1247 3.8332 3.7504 3.7918 3.9158 3.8998 3.8458 4.2455 3.7540 3.9240 3.9316 3.8679 3.6951 3.9488 4.0091 3.7833 3.9298 4.0513 3.8107 3.9198 4.0433 3.8827 3.9263 4.0156 1.0265 1.0356 1.0009 1.0049 1.0075 1.0030 1.0008 1.0228 1.0175 0.9975 1.0017 1.0083 1.0016 0.9978 1.0129 0.9905 1.0115 1.0171 1.0149 0.9991 1.0139 0.9832 1.0151 1.0009 0.9982 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1127 2.1152 2.1247 3.8332 3.7504 3.7918 3.9158 3.8998 3.8458 4.2455 3.7540 3.9240 3.9316 3.8679 3.6951 3.9488 4.0091 3.7833 3.9298 4.0513 3.8107 3.9198 4.0433 3.8827 3.9263 4.0156 1.0265 1.0356 1.0009 1.0049 1.0075 1.0030 1.0008 1.0228 1.0175 0.9975 1.0017 1.0083 1.0016 0.9978 1.0129 0.9905 1.0115 1.0171 1.0149 0.9991 1.0139 0.9832 1.0151 1.0009 0.9982 1.0030</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">1.1515 0.8869 1.9459 0.9826 0.9684 0.9652 0.9144 0.9337 0.9486 0.8189 0.9915 1.0020 1.0161 1.0151 0.9975 0.9909 0.9918 0.9918 0.9897 0.9879 1.8289 0.9743 0.9584 0.9572 0.9866 0.9812 1.0029 0.9834 0.9884 1.0094 0.9270 0.9838 1.0129 1.3564 1.4124 1.3830 0.9650 1.4378 0.9701 1.4073 1.4495 0.9770 0.9724 1.3725 1.4213 1.3940 0.9601 1.4441 0.9716 1.4493 0.9666 1.4314 0.9765 0.9810</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">-0.028084581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.875190027087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.09014 24.64613 -0.44401 -3.13909 3.33965 0.20056 2.71516 -3.07028 -0.35513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.53244</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
