<?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="-1.124548"
                        y3="-0.963239"
                        z3="1.601085"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.550682"
                        y3="0.757858"
                        z3="1.662172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.26526"
                        y3="0.597415"
                        z3="-1.041396"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.54869"
                        y3="-1.029514"
                        z3="0.136452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.618299"
                        y3="-0.555095"
                        z3="-0.926383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.06028"
                        y3="-1.186673"
                        z3="0.354491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.287691"
                        y3="-2.321247"
                        z3="-0.13112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.366803"
                        y3="-0.048506"
                        z3="0.940101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.418708"
                        y3="0.882879"
                        z3="-1.232087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.267201"
                        y3="-0.341694"
                        z3="1.26927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.299705"
                        y3="1.401909"
                        z3="-1.737064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.17623"
                        y3="2.866949"
                        z3="-2.021009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.070665"
                        y3="0.596164"
                        z3="-2.021607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.179716"
                        y3="-0.215347"
                        z3="2.364885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.608759"
                        y3="0.722494"
                        z3="1.493102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.598584"
                        y3="0.204068"
                        z3="0.66394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.33839"
                        y3="2.084629"
                        z3="1.475392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.320933"
                        y3="1.047563"
                        z3="-0.168776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.064997"
                        y3="2.919698"
                        z3="0.639047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.057555"
                        y3="2.411705"
                        z3="-0.18162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.979276"
                        y3="-0.530716"
                        z3="-0.756479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.652109"
                        y3="-0.682436"
                        z3="0.449721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.063341"
                        y3="-1.506408"
                        z3="-1.737661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.406156"
                        y3="-1.824171"
                        z3="0.667656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.83079"
                        y3="-2.639305"
                        z3="-1.511322"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.499549"
                        y3="-2.806356"
                        z3="-0.308684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.525184"
                        y3="-1.215533"
                        z3="-1.785114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.670903"
                        y3="-2.191951"
                        z3="0.241847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.688434"
                        y3="-3.024693"
                        z3="-0.7110"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.203769"
                        y3="-2.12828"
                        z3="-0.692476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.566538"
                        y3="-2.813569"
                        z3="0.802172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.621187"
                        y3="-0.474023"
                        z3="1.912123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.303281"
                        y3="0.156527"
                        z3="0.417143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.86264"
                        y3="0.895308"
                        z3="1.119204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.252325"
                        y3="1.547947"
                        z3="-1.032826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.092806"
                        y3="3.408938"
                        z3="-1.792146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.92797"
                        y3="3.047943"
                        z3="-3.069771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.367873"
                        y3="3.30206"
                        z3="-1.427714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.762095"
                        y3="0.70861"
                        z3="-3.06471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.196591"
                        y3="-0.465909"
                        z3="-1.821124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.236749"
                        y3="0.951264"
                        z3="-1.411295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.474901"
                        y3="-0.965965"
                        z3="2.808336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.672822"
                        y3="0.326264"
                        z3="3.173693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.795008"
                        y3="-0.861586"
                        z3="0.665799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.446879"
                        y3="2.486498"
                        z3="2.100175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.85776"
                        y3="3.981705"
                        z3="0.626929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.626703"
                        y3="3.059313"
                        z3="-0.835533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.589882"
                        y3="0.086558"
                        z3="1.209231"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.534994"
                        y3="-1.369275"
                        z3="-2.671949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.931351"
                        y3="-1.941838"
                        z3="1.606294"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.898828"
                        y3="-3.397593"
                        z3="-2.280101"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.093906"
                        y3="-3.692792"
                        z3="-0.133905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1245,-.9632,1.6011;-2.5507,.7579,1.6622;3.2653,.5974,-1.0414;-4.5487,-1.0295,.1365;-3.6183,-.5551,-.9264;-3.0603,-1.1867,.3545;-5.2877,-2.3212,-.1311;-5.3668,-.0485,.9401;-3.4187,.8829,-1.2321;-2.2672,-.3417,1.2693;-2.2997,1.4019,-1.7371;-2.1762,2.8669,-2.021;-1.0707,.5962,-2.0216;-.1797,-.2153,2.3649;.6088,.7225,1.4931;1.5986,.2041,.6639;.3384,2.0846,1.4754;2.3209,1.0476,-.1688;1.065,2.9197,.639;2.0576,2.4117,-.1816;3.9793,-.5307,-.7565;4.6521,-.6824,.4497;4.0633,-1.5064,-1.7377;5.4062,-1.8242,.6677;4.8308,-2.6393,-1.5113;5.4995,-2.8064,-.3087;-3.5252,-1.2155,-1.7851;-2.6709,-2.192,.2418;-4.6884,-3.0247,-.711;-6.2038,-2.1283,-.6925;-5.5665,-2.8136,.8022;-5.6212,-.474,1.9121;-6.3033,.1565,.4171;-4.8626,.8953,1.1192;-4.2523,1.5479,-1.0328;-3.0928,3.4089,-1.7921;-1.928,3.0479,-3.0698;-1.3679,3.3021,-1.4277;-.7621,.7086,-3.0647;-1.1966,-.4659,-1.8211;-.2367,.9513,-1.4113;.4749,-.966,2.8083;-.6728,.3263,3.1737;1.795,-.8616,.6658;-.4469,2.4865,2.1002;.8578,3.9817,.6269;2.6267,3.0593,-.8355;4.5899,.0866,1.2092;3.535,-1.3693,-2.6719;5.9314,-1.9418,1.6063;4.8988,-3.3976,-2.2801;6.0939,-3.6928,-.1339;</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">2309.3883227442 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">6.473e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.123 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.1245477"
                                 y3="-0.96323892"
                                 z3="1.60108533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.55068151"
                                 y3="0.75785755"
                                 z3="1.66217211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26526018"
                                 y3="0.59741489"
                                 z3="-1.0413959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.54868957"
                                 y3="-1.02951375"
                                 z3="0.13645204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.61829938"
                                 y3="-0.55509498"
                                 z3="-0.92638339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.06027955"
                                 y3="-1.1866729"
                                 z3="0.35449148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.2876913"
                                 y3="-2.32124675"
                                 z3="-0.13112011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.36680316"
                                 y3="-0.0485061"
                                 z3="0.94010113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.41870755"
                                 y3="0.88287916"
                                 z3="-1.23208739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26720076"
                                 y3="-0.34169381"
                                 z3="1.26927026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.29970497"
                                 y3="1.40190871"
                                 z3="-1.7370636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.17622984"
                                 y3="2.86694886"
                                 z3="-2.02100934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.07066488"
                                 y3="0.59616362"
                                 z3="-2.02160736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17971638"
                                 y3="-0.21534718"
                                 z3="2.3648855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60875879"
                                 y3="0.72249402"
                                 z3="1.49310237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.59858368"
                                 y3="0.20406849"
                                 z3="0.66393957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33839006"
                                 y3="2.08462949"
                                 z3="1.47539168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.32093274"
                                 y3="1.04756294"
                                 z3="-0.16877607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06499655"
                                 y3="2.91969809"
                                 z3="0.6390469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05755473"
                                 y3="2.41170523"
                                 z3="-0.1816201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97927589"
                                 y3="-0.53071586"
                                 z3="-0.75647941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.65210863"
                                 y3="-0.68243596"
                                 z3="0.44972083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.06334074"
                                 y3="-1.50640849"
                                 z3="-1.73766092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.40615627"
                                 y3="-1.82417138"
                                 z3="0.66765634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.83079047"
                                 y3="-2.63930503"
                                 z3="-1.51132153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.4995491"
                                 y3="-2.8063563"
                                 z3="-0.30868407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.52518394"
                                 y3="-1.21553288"
                                 z3="-1.78511392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.67090252"
                                 y3="-2.19195076"
                                 z3="0.24184719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.6884338"
                                 y3="-3.02469276"
                                 z3="-0.71099965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.20376879"
                                 y3="-2.12827986"
                                 z3="-0.69247574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.56653805"
                                 y3="-2.81356934"
                                 z3="0.80217202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.62118731"
                                 y3="-0.47402251"
                                 z3="1.91212275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.30328065"
                                 y3="0.15652733"
                                 z3="0.41714342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.86264008"
                                 y3="0.89530782"
                                 z3="1.11920407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.25232477"
                                 y3="1.54794699"
                                 z3="-1.03282634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.09280583"
                                 y3="3.40893782"
                                 z3="-1.79214616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.92796987"
                                 y3="3.04794349"
                                 z3="-3.06977123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36787343"
                                 y3="3.30206046"
                                 z3="-1.42771447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.76209539"
                                 y3="0.70861042"
                                 z3="-3.06471036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19659058"
                                 y3="-0.46590898"
                                 z3="-1.8211243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.23674885"
                                 y3="0.95126388"
                                 z3="-1.4112949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.47490146"
                                 y3="-0.96596455"
                                 z3="2.80833561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.67282198"
                                 y3="0.32626424"
                                 z3="3.17369322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79500817"
                                 y3="-0.86158616"
                                 z3="0.66579915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.44687907"
                                 y3="2.48649802"
                                 z3="2.1001746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.85776045"
                                 y3="3.98170471"
                                 z3="0.62692884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.62670303"
                                 y3="3.05931336"
                                 z3="-0.8355335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.589882"
                                 y3="0.08655805"
                                 z3="1.20923056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.53499425"
                                 y3="-1.36927502"
                                 z3="-2.67194903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.9313514"
                                 y3="-1.94183797"
                                 z3="1.60629394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.89882832"
                                 y3="-3.39759303"
                                 z3="-2.28010126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.09390601"
                                 y3="-3.69279168"
                                 z3="-0.13390454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1245,-.9632,1.6011;-2.5507,.7579,1.6622;3.2653,.5974,-1.0414;-4.5487,-1.0295,.1365;-3.6183,-.5551,-.9264;-3.0603,-1.1867,.3545;-5.2877,-2.3212,-.1311;-5.3668,-.0485,.9401;-3.4187,.8829,-1.2321;-2.2672,-.3417,1.2693;-2.2997,1.4019,-1.7371;-2.1762,2.8669,-2.021;-1.0707,.5962,-2.0216;-.1797,-.2153,2.3649;.6088,.7225,1.4931;1.5986,.2041,.6639;.3384,2.0846,1.4754;2.3209,1.0476,-.1688;1.065,2.9197,.639;2.0576,2.4117,-.1816;3.9793,-.5307,-.7565;4.6521,-.6824,.4497;4.0633,-1.5064,-1.7377;5.4062,-1.8242,.6677;4.8308,-2.6393,-1.5113;5.4995,-2.8064,-.3087;-3.5252,-1.2155,-1.7851;-2.6709,-2.192,.2418;-4.6884,-3.0247,-.711;-6.2038,-2.1283,-.6925;-5.5665,-2.8136,.8022;-5.6212,-.474,1.9121;-6.3033,.1565,.4171;-4.8626,.8953,1.1192;-4.2523,1.5479,-1.0328;-3.0928,3.4089,-1.7921;-1.928,3.0479,-3.0698;-1.3679,3.3021,-1.4277;-.7621,.7086,-3.0647;-1.1966,-.4659,-1.8211;-.2367,.9513,-1.4113;.4749,-.966,2.8083;-.6728,.3263,3.1737;1.795,-.8616,.6658;-.4469,2.4865,2.1002;.8578,3.9817,.6269;2.6267,3.0593,-.8355;4.5899,.0866,1.2092;3.535,-1.3693,-2.6719;5.9314,-1.9418,1.6063;4.8988,-3.3976,-2.2801;6.0939,-3.6928,-.1339;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.124548"
                        y3="-0.963239"
                        z3="1.601085"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.550682"
                        y3="0.757858"
                        z3="1.662172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.26526"
                        y3="0.597415"
                        z3="-1.041396"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.54869"
                        y3="-1.029514"
                        z3="0.136452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.618299"
                        y3="-0.555095"
                        z3="-0.926383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.06028"
                        y3="-1.186673"
                        z3="0.354491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.287691"
                        y3="-2.321247"
                        z3="-0.13112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.366803"
                        y3="-0.048506"
                        z3="0.940101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.418708"
                        y3="0.882879"
                        z3="-1.232087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.267201"
                        y3="-0.341694"
                        z3="1.26927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.299705"
                        y3="1.401909"
                        z3="-1.737064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.17623"
                        y3="2.866949"
                        z3="-2.021009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.070665"
                        y3="0.596164"
                        z3="-2.021607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.179716"
                        y3="-0.215347"
                        z3="2.364885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.608759"
                        y3="0.722494"
                        z3="1.493102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.598584"
                        y3="0.204068"
                        z3="0.66394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.33839"
                        y3="2.084629"
                        z3="1.475392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.320933"
                        y3="1.047563"
                        z3="-0.168776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.064997"
                        y3="2.919698"
                        z3="0.639047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.057555"
                        y3="2.411705"
                        z3="-0.18162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.979276"
                        y3="-0.530716"
                        z3="-0.756479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.652109"
                        y3="-0.682436"
                        z3="0.449721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.063341"
                        y3="-1.506408"
                        z3="-1.737661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.406156"
                        y3="-1.824171"
                        z3="0.667656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.83079"
                        y3="-2.639305"
                        z3="-1.511322"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.499549"
                        y3="-2.806356"
                        z3="-0.308684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.525184"
                        y3="-1.215533"
                        z3="-1.785114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.670903"
                        y3="-2.191951"
                        z3="0.241847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.688434"
                        y3="-3.024693"
                        z3="-0.7110"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.203769"
                        y3="-2.12828"
                        z3="-0.692476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.566538"
                        y3="-2.813569"
                        z3="0.802172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.621187"
                        y3="-0.474023"
                        z3="1.912123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.303281"
                        y3="0.156527"
                        z3="0.417143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.86264"
                        y3="0.895308"
                        z3="1.119204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.252325"
                        y3="1.547947"
                        z3="-1.032826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.092806"
                        y3="3.408938"
                        z3="-1.792146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.92797"
                        y3="3.047943"
                        z3="-3.069771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.367873"
                        y3="3.30206"
                        z3="-1.427714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.762095"
                        y3="0.70861"
                        z3="-3.06471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.196591"
                        y3="-0.465909"
                        z3="-1.821124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.236749"
                        y3="0.951264"
                        z3="-1.411295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.474901"
                        y3="-0.965965"
                        z3="2.808336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.672822"
                        y3="0.326264"
                        z3="3.173693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.795008"
                        y3="-0.861586"
                        z3="0.665799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.446879"
                        y3="2.486498"
                        z3="2.100175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.85776"
                        y3="3.981705"
                        z3="0.626929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.626703"
                        y3="3.059313"
                        z3="-0.835533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.589882"
                        y3="0.086558"
                        z3="1.209231"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.534994"
                        y3="-1.369275"
                        z3="-2.671949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.931351"
                        y3="-1.941838"
                        z3="1.606294"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.898828"
                        y3="-3.397593"
                        z3="-2.280101"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.093906"
                        y3="-3.692792"
                        z3="-0.133905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2309.38832274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3427.23206359</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-6107.78707611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2680.55501252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86886156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447032</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000050436168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000100872336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236218035918</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1481 17.2517 17.3598 17.4598 17.5849 17.7605 17.9952 18.1223 18.2597 18.3717 18.4704 18.5636 18.8714 18.9784 19.1677 19.4220 19.5871 19.7324 19.8379 19.9147 19.9592 20.0859 20.1806 20.2411 20.4170 20.6527 20.6705 20.9004 20.9557 20.9907 21.1294 21.3071 21.3604 21.4394 21.6156 21.8094 21.8295 22.0963 22.2664 22.3267 22.4673 22.6346 22.8054 22.9134 23.0402 23.2318 23.4498 23.7293 23.7899 23.8540 23.9342 24.0721 24.2803 24.5035 24.6144 24.7188 24.8449 25.0480 25.1414 25.1450 25.3474 25.4955 25.6154 25.7715 25.9405 26.0248 26.3003 26.4291 26.6199 26.7477 27.0032 27.1159 27.2559 27.4780 27.5919 27.6851 27.8440 28.0783 28.1643 28.2811 28.3060 28.4733 28.6795 28.7063 28.8246 28.9232 29.0064 29.1317 29.2532 29.3040 29.4711 29.7064 29.8113 29.8237 29.9657 30.0072 30.0493 30.2036 30.3209 30.4978 30.5721 30.7555 30.9484 30.9842 31.1076 31.3234 31.4506 31.5181 31.6135 31.7181 31.7558 32.0166 32.1256 32.3261 32.4884 32.5841 32.6973 32.7437 32.8596 32.9346 33.0369 33.2878 33.3943 33.5237 33.6469 33.8731 33.9909 34.0544 34.2228 34.3586 34.4589 34.5760 34.6936 34.8691 34.9868 35.1412 35.2624 35.3928 35.4964 35.7734 35.9606 36.0658 36.0806 36.3757 36.5754 36.7574 36.8666 36.9701 37.0572 37.1757 37.2221 37.3645 37.4758 37.6549 37.7049 37.8016 37.9617 38.1224 38.2064 38.2470 38.3423 38.4908 38.5403 38.7049 38.8616 38.9514 39.0271 39.2606 39.3382 39.4871 39.6135 39.7410 39.9502 40.0145 40.2320 40.3022 40.3631 40.5463 40.6704 40.8438 40.9397 41.0699 41.2416 41.3276 41.4595 41.5601 41.7218 41.7544 42.0914 42.1312 42.3598 42.4064 42.5416 42.6030 42.7922 43.0103 43.0366 43.1510 43.2544 43.4258 43.5095 43.5728 43.6150 43.8116 43.8863 44.0380 44.1172 44.3985 44.4950 44.6337 44.8244 44.9076 45.0288 45.0745 45.2033 45.3673 45.4207 45.5829 45.7000 45.8535 45.8565 46.1780 46.3851 46.4143 46.6162 46.7179 46.8746 47.2236 47.2549 47.4013 47.5404 47.6443 47.6755 47.8064 48.1579 48.3701 48.4247 48.5223 48.7901 49.0131 49.2561 49.3705 49.4012 49.5637 49.6430 49.8896 50.1192 50.1791 50.4367 50.4891 50.7974 50.8464 51.0994 51.4634 51.5442 51.8507 52.0305 52.3041 52.4704 52.6096 52.7207 52.8897 53.3721 53.4568 53.6426 53.9860 54.0279 54.3622 54.7856 54.8776 55.1649 55.2960 55.7473 55.9020 56.1785 56.3857 56.6012 56.7056 56.8519 57.0123 57.1054 57.5638 57.7053 57.8085 58.0554 58.2228 58.5067 58.7682 59.0648 59.1990 59.6450 59.7364 59.9493 59.9953 60.3107 60.8892 61.1563 61.4803 61.7428 61.8387 62.0607 62.3245 62.4836 63.0307 63.3023 63.5250 63.7461 63.8002 63.9862 64.0760 64.2954 64.4187 64.4754 64.8206 65.0786 65.2229 65.4966 65.6952 66.0269 66.1658 66.3645 66.5310 66.8960 67.1688 67.3335 67.3607 67.7715 67.9434 68.2702 68.3675 68.7288 68.8355 69.5807 69.5976 69.7674 70.3267 70.5360 70.7407 71.0756 71.3100 71.6752 71.8341 72.1707 72.2441 72.3279 72.5476 72.9697 73.1345 73.4283 73.4851 73.8538 74.1303 74.2263 74.5031 74.6243 74.6459 74.9245 75.0268 75.1480 75.3139 75.6337 76.0718 76.1494 76.2083 76.3306 76.4481 76.4937 76.7664 77.0748 77.1670 77.3827 77.4088 77.5919 77.8146 78.0698 78.1947 78.2600 78.4192 78.6264 78.7923 78.8748 79.1184 79.1800 79.2899 79.3508 79.4217 79.4768 79.6633 79.7464 79.8952 80.0676 80.1952 80.2825 80.4847 80.7189 80.7327 81.0067 81.0546 81.1769 81.3661 81.5796 81.6610 81.7704 81.8281 82.0514 82.2055 82.3617 82.4067 82.4644 82.7688 82.8234 82.9491 83.1209 83.2317 83.3616 83.4453 83.5497 83.8230 83.9900 84.0555 84.2242 84.3143 84.3509 84.5285 84.5614 84.6640 84.7245 84.8439 84.9224 85.1795 85.2409 85.3458 85.4009 85.5380 85.8240 85.8920 85.9966 86.2343 86.2965 86.3518 86.4322 86.5513 86.6902 86.7270 86.9576 87.0107 87.0482 87.1783 87.4543 87.5879 87.6741 87.7937 87.9496 88.0654 88.1364 88.3082 88.4565 88.4880 88.6141 88.7514 88.8498 88.9319 89.0584 89.0905 89.2338 89.3320 89.4581 89.5621 89.6661 89.8167 90.0279 90.1323 90.2414 90.4548 90.5206 90.6181 90.8698 91.1140 91.2896 91.3364 91.5038 91.7753 91.8231 91.9520 92.1535 92.2570 92.3348 92.4314 92.6287 92.6615 92.7787 92.7963 92.9104 93.0747 93.3819 93.4150 93.5076 93.6170 93.7262 93.7650 93.9002 94.0677 94.1135 94.1767 94.4601 94.5936 94.8486 94.9213 95.0791 95.1240 95.1819 95.2785 95.4063 95.5724 95.7777 95.8459 95.9061 96.1930 96.2241 96.2550 96.4600 96.5150 96.6059 96.8072 96.8887 97.0801 97.1470 97.2442 97.3742 97.5351 97.6389 97.7871 97.9809 98.0866 98.2315 98.3417 98.4349 98.5945 98.7226 98.8188 98.9230 99.0375 99.1567 99.3926 99.4855 99.6019 99.9250 99.9767 100.1626 100.2418 100.4855 100.6022 100.6270 100.8671 101.0245 101.0921 101.3912 101.4899 101.6185 101.8642 102.0551 102.1108 102.3408 102.4370 102.5660 102.7119 102.9049 102.9836 103.0332 103.2493 103.3204 103.6218 103.6987 103.8832 104.0758 104.1806 104.4520 104.6702 104.8607 104.8787 105.1055 105.2667 105.3438 105.4555 105.5850 105.5889 105.8666 105.9659 106.0035 106.1952 106.3111 106.4703 106.5407 106.6899 106.8424 106.8905 107.2386 107.3288 107.3647 107.5821 107.8296 107.8914 107.9972 108.2238 108.3733 108.5328 108.8879 109.0143 109.0741 109.2218 109.2513 109.4210 109.4948 109.6250 109.6938 110.0753 110.1298 110.3174 110.3476 110.5352 110.8719 110.9376 111.0106 111.1293 111.2068 111.3936 111.6257 111.7891 111.9442 112.1345 112.2146 112.3424 112.5661 112.7645 112.8848 113.1398 113.2004 113.3630 113.6429 113.7205 113.9225 114.0908 114.2407 114.2945 114.5374 114.6545 114.7428 114.8902 115.0085 115.1587 115.3937 115.4856 115.6232 115.8234 115.8951 116.1062 116.2804 116.3744 116.3988 116.5877 116.7598 116.8577 117.0026 117.1028 117.1698 117.2814 117.3901 117.5595 117.7160 117.7348 117.8428 118.2056 118.3616 118.4048 118.4901 118.5446 118.6176 118.7124 118.8158 118.9454 118.9786 119.1468 119.2037 119.5231 119.5576 119.7129 119.9153 120.0030 120.0382 120.1422 120.2930 120.3714 120.5706 120.6820 121.0384 121.1456 121.2175 121.4271 121.5796 121.8366 122.1104 122.5394 122.5544 122.8318 123.0450 123.2557 123.4995 123.7047 123.7978 124.1062 124.3565 124.3868 125.0146 125.3011 125.3599 125.5893 125.7890 126.1736 126.4683 126.6230 126.9436 127.0444 127.6224 127.7244 127.9724 128.3298 128.6626 128.9236 129.0520 129.1943 129.2404 129.3389 129.4246 129.7309 129.7588 130.0516 130.3318 130.4299 130.6564 130.7998 130.9606 131.0341 131.0867 131.1303 131.3203 131.3855 131.6266 131.7267 131.9899 132.2134 132.2502 132.6023 132.7706 132.8125 133.1970 133.2723 133.5225 133.8547 134.2078 134.3448 134.7387 134.9713 135.1651 135.3691 135.4898 135.8119 135.9123 136.0147 136.2189 136.8913 136.9956 137.0747 137.2054 137.6127 137.8817 137.9953 138.2280 138.3965 138.5532 138.8761 139.1337 139.7114 139.8569 140.5418 140.6914 140.9884 141.1572 141.1836 141.7115 141.8903 142.1648 142.2920 142.5285 143.4435 143.8381 144.1159 144.1272 144.2941 144.5454 144.9157 145.1666 145.3482 145.5286 145.6001 145.6932 145.8374 145.9594 146.2399 146.3653 146.5395 146.8400 146.8716 147.0489 147.2931 147.5708 147.8129 148.0397 148.1531 148.2650 148.5050 148.5653 148.7468 148.9369 149.3730 149.5415 149.7777 150.0134 150.0600 150.3828 150.4128 150.5758 150.8867 151.1656 151.5062 151.6524 151.8628 152.0372 152.3718 152.5082 152.8661 153.1137 153.3076 153.4380 153.8536 154.3101 154.6032 154.6983 155.2764 155.4205 155.7073 155.9547 156.2534 156.3627 156.9087 157.2733 157.5371 157.5671 157.8087 157.9038 158.4843 158.7451 159.2025 159.3305 159.6209 159.7538 160.1730 160.3743 160.6650 160.9244 161.4013 161.6302 162.4608 163.3602 163.4398 164.3192 165.8563 166.3331 167.5467 168.7913 169.3990 172.6045 172.7320 172.9117 173.5282 174.6853 177.1498 177.5630 179.6199 180.2434 181.2355 183.0532 185.3951 186.9333 187.1664 187.4601 189.9647 190.2391 192.0683 193.1684 194.0589 196.2226 197.1846 199.9968 202.4687 205.3945 206.8180 207.2880 618.7530 622.2961 623.6716 625.6311 631.2786 632.2177 632.9273 634.1477 634.5102 635.2681 636.2025 636.7843 637.0288 638.1898 639.9602 642.9340 643.5824 645.7360 647.8268 650.9134 652.2958 657.5040 658.2679 1202.8681 1211.8145 1215.7695</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">-0.266795 -0.387131 -0.301745 0.143372 -0.053921 -0.117999 -0.244562 -0.280384 -0.188205 0.356551 0.001897 -0.209113 -0.204703 0.044281 -0.018828 -0.182352 -0.106422 0.236788 -0.144573 -0.185096 0.237067 -0.164971 -0.199859 -0.114746 -0.096604 -0.139168 0.092711 0.082492 0.069953 0.087812 0.089580 0.084834 0.085943 0.105870 0.081786 0.077782 0.083488 0.084311 0.097253 0.083485 0.040455 0.107783 0.104828 0.117239 0.119536 0.129065 0.124726 0.132331 0.124827 0.127511 0.125651 0.125971</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">8.2668 8.3871 8.3017 5.8566 6.0539 6.1180 6.2446 6.2804 6.1882 5.6434 5.9981 6.2091 6.2047 5.9557 6.0188 6.1824 6.1064 5.7632 6.1446 6.1851 5.7629 6.1650 6.1999 6.1147 6.0966 6.1392 0.9073 0.9175 0.9300 0.9122 0.9104 0.9152 0.9141 0.8941 0.9182 0.9222 0.9165 0.9157 0.9027 0.9165 0.9595 0.8922 0.8952 0.8828 0.8805 0.8709 0.8753 0.8677 0.8752 0.8725 0.8743 0.8740</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">-0.2668 -0.3871 -0.3017 0.1434 -0.0539 -0.1180 -0.2446 -0.2804 -0.1882 0.3566 0.0019 -0.2091 -0.2047 0.0443 -0.0188 -0.1824 -0.1064 0.2368 -0.1446 -0.1851 0.2371 -0.1650 -0.1999 -0.1147 -0.0966 -0.1392 0.0927 0.0825 0.0700 0.0878 0.0896 0.0848 0.0859 0.1059 0.0818 0.0778 0.0835 0.0843 0.0973 0.0835 0.0405 0.1078 0.1048 0.1172 0.1195 0.1291 0.1247 0.1323 0.1248 0.1275 0.1257 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1179 2.0967 2.1009 3.7305 3.8932 3.8269 3.9042 3.9062 3.8978 4.1740 3.7498 3.9436 3.9403 3.8860 3.6946 3.8932 3.9035 3.7899 3.9329 3.9699 3.8270 3.9582 4.0405 3.9421 3.9329 3.9587 1.0056 1.0313 1.0072 1.0046 1.0051 1.0052 0.9977 1.0203 1.0123 1.0119 0.9996 0.9985 1.0057 1.0117 1.0236 0.9937 1.0110 1.0188 1.0242 0.9996 1.0133 1.0047 1.0138 0.9998 0.9992 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1179 2.0967 2.1009 3.7305 3.8932 3.8269 3.9042 3.9062 3.8978 4.1740 3.7498 3.9436 3.9403 3.8860 3.6946 3.8932 3.9035 3.7899 3.9329 3.9699 3.8270 3.9582 4.0405 3.9421 3.9329 3.9587 1.0056 1.0313 1.0072 1.0046 1.0051 1.0052 0.9977 1.0203 1.0123 1.0119 0.9996 0.9985 1.0057 1.0117 1.0236 0.9937 1.0110 1.0188 1.0242 0.9996 1.0133 1.0047 1.0138 0.9998 0.9992 1.0003</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">1.1512 0.8870 1.9148 0.9792 0.9477 0.9521 0.9064 0.9393 0.9284 0.8779 0.9846 1.0195 1.0033 1.0257 0.9818 0.9950 0.9966 0.9877 0.9930 0.9977 1.8493 0.9964 0.9665 0.9550 0.9997 0.9862 0.9799 0.9974 1.0057 0.9743 0.9161 0.9959 1.0188 1.3738 1.3926 1.3787 0.9613 1.4190 0.9743 1.3976 1.4348 0.9942 0.9786 1.3739 1.4278 1.4360 0.9655 1.4347 0.9715 1.4298 0.9722 1.4302 0.9742 0.9766</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">-0.027993772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871734615172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.77686 22.14053 0.36366 -0.47832 -0.13010 -0.60842 -5.78439 5.77483 -0.00956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
