<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.72971"
                        y3="-2.113326"
                        z3="-1.118677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.031723"
                        y3="-1.887638"
                        z3="1.085835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.055079"
                        y3="-2.716993"
                        z3="1.06128"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.637471"
                        y3="0.674851"
                        z3="0.411555"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.200815"
                        y3="1.077484"
                        z3="0.482011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.609653"
                        y3="-0.0939"
                        z3="-0.393754"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.578236"
                        y3="1.524921"
                        z3="-0.409684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.298211"
                        y3="0.071497"
                        z3="1.62691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.720209"
                        y3="2.354917"
                        z3="-0.102521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.12005"
                        y3="-1.439357"
                        z3="-0.026603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.739599"
                        y3="2.521567"
                        z3="-0.992066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.376415"
                        y3="3.88952"
                        z3="-1.486218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.075767"
                        y3="1.410265"
                        z3="-1.577443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.97393"
                        y3="-3.307253"
                        z3="-0.900328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.367766"
                        y3="-2.975363"
                        z3="-0.351757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.351848"
                        y3="-2.127554"
                        z3="-0.949531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.856739"
                        y3="-3.294375"
                        z3="0.86779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.348131"
                        y3="-1.994405"
                        z3="-0.043203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.565716"
                        y3="-1.14022"
                        z3="-0.007941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.256715"
                        y3="0.318134"
                        z3="0.260929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.26625"
                        y3="0.691838"
                        z3="1.165701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.965998"
                        y3="1.316474"
                        z3="-0.397058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.992246"
                        y3="2.029179"
                        z3="1.402373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.697685"
                        y3="2.657488"
                        z3="-0.158292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.708426"
                        y3="3.018423"
                        z3="0.742928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.703829"
                        y3="0.77618"
                        z3="1.402184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.619021"
                        y3="0.100676"
                        z3="-1.459987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.967108"
                        y3="2.353424"
                        z3="0.185834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.094541"
                        y3="1.95021"
                        z3="-1.288841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.431073"
                        y3="0.934006"
                        z3="-0.748105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.605812"
                        y3="-0.478534"
                        z3="2.257056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.744851"
                        y3="0.86638"
                        z3="2.227646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.100104"
                        y3="-0.61036"
                        z3="1.337843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.225569"
                        y3="3.245011"
                        z3="0.264815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.67002"
                        y3="4.113569"
                        z3="-1.265222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.993333"
                        y3="4.668276"
                        z3="-1.039072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.486785"
                        y3="3.955432"
                        z3="-2.571735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.094014"
                        y3="0.45102"
                        z3="-1.097288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.140177"
                        y3="1.637079"
                        z3="-1.485416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.132093"
                        y3="1.300106"
                        z3="-2.645936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.506698"
                        y3="-3.996306"
                        z3="-0.241987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.901351"
                        y3="-3.76768"
                        z3="-1.885504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.302451"
                        y3="-1.649257"
                        z3="-1.914763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.459884"
                        y3="-3.881528"
                        z3="1.679414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.252065"
                        y3="-1.518487"
                        z3="0.754989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.09481"
                        y3="-1.226017"
                        z3="-0.959331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.689043"
                        y3="-0.064549"
                        z3="1.682678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.735737"
                        y3="1.045018"
                        z3="-1.110255"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.207783"
                        y3="2.300313"
                        z3="2.096215"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.260611"
                        y3="3.419362"
                        z3="-0.681975"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.492307"
                        y3="4.062423"
                        z3="0.92827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7297,-2.1133,-1.1187;2.0317,-1.8876,1.0858;-2.0551,-2.717,1.0613;3.6375,.6749,.4116;2.2008,1.0775,.482;2.6097,-.0939,-.3938;4.5782,1.5249,-.4097;4.2982,.0715,1.6269;1.7202,2.3549,-.1025;2.12,-1.4394,-.0266;.7396,2.5216,-.9921;.3764,3.8895,-1.4862;-.0758,1.4103,-1.5774;.9739,-3.3073,-.9003;-.3678,-2.9754,-.3518;-1.3518,-2.1276,-.9495;-.8567,-3.2944,.8678;-2.3481,-1.9944,-.0432;-3.5657,-1.1402,-.0079;-3.2567,.3181,.2609;-2.2662,.6918,1.1657;-3.966,1.3165,-.3971;-1.9922,2.0292,1.4024;-3.6977,2.6575,-.1583;-2.7084,3.0184,.7429;1.7038,.7762,1.4022;2.619,.1007,-1.46;4.9671,2.3534,.1858;4.0945,1.9502,-1.2888;5.4311,.934,-.7481;3.6058,-.4785,2.2571;4.7449,.8664,2.2276;5.1001,-.6104,1.3378;2.2256,3.245,.2648;-.67,4.1136,-1.2652;.9933,4.6683,-1.0391;.4868,3.9554,-2.5717;.094,.451,-1.0973;-1.1402,1.6371,-1.4854;.1321,1.3001,-2.6459;1.5067,-3.9963,-.242;.9014,-3.7677,-1.8855;-1.3025,-1.6493,-1.9148;-.4599,-3.8815,1.6794;-4.2521,-1.5185,.755;-4.0948,-1.226,-.9593;-1.689,-.0645,1.6827;-4.7357,1.045,-1.1103;-1.2078,2.3003,2.0962;-4.2606,3.4194,-.682;-2.4923,4.0624,.9283;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.4877455051 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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">0.471 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.129 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="1.72970985"
                                 y3="-2.11332578"
                                 z3="-1.11867697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.03172251"
                                 y3="-1.88763753"
                                 z3="1.08583463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.05507904"
                                 y3="-2.71699268"
                                 z3="1.06128026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.63747119"
                                 y3="0.67485122"
                                 z3="0.41155479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.20081466"
                                 y3="1.07748414"
                                 z3="0.48201097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60965263"
                                 y3="-0.09389962"
                                 z3="-0.39375396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.57823631"
                                 y3="1.52492092"
                                 z3="-0.40968358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.29821071"
                                 y3="0.07149681"
                                 z3="1.62690991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.7202091"
                                 y3="2.3549166"
                                 z3="-0.10252112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.1200498"
                                 y3="-1.43935742"
                                 z3="-0.02660269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.73959857"
                                 y3="2.52156706"
                                 z3="-0.99206618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.37641481"
                                 y3="3.88952043"
                                 z3="-1.48621753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.0757669"
                                 y3="1.41026513"
                                 z3="-1.57744311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97392952"
                                 y3="-3.30725311"
                                 z3="-0.90032768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36776583"
                                 y3="-2.97536348"
                                 z3="-0.35175713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35184825"
                                 y3="-2.12755418"
                                 z3="-0.94953079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.85673903"
                                 y3="-3.29437534"
                                 z3="0.86779021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.34813069"
                                 y3="-1.99440531"
                                 z3="-0.04320267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5657164"
                                 y3="-1.14021958"
                                 z3="-0.00794074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25671543"
                                 y3="0.31813414"
                                 z3="0.26092915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26625036"
                                 y3="0.69183774"
                                 z3="1.16570054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.96599834"
                                 y3="1.31647443"
                                 z3="-0.3970583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.99224582"
                                 y3="2.02917853"
                                 z3="1.40237342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.69768506"
                                 y3="2.65748793"
                                 z3="-0.15829161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.70842611"
                                 y3="3.01842335"
                                 z3="0.74292849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.70382913"
                                 y3="0.77617952"
                                 z3="1.40218418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.61902109"
                                 y3="0.10067626"
                                 z3="-1.45998742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.96710804"
                                 y3="2.35342405"
                                 z3="0.18583433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.09454126"
                                 y3="1.95020993"
                                 z3="-1.28884089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.43107337"
                                 y3="0.93400555"
                                 z3="-0.74810522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.60581236"
                                 y3="-0.47853368"
                                 z3="2.25705649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.74485099"
                                 y3="0.86638012"
                                 z3="2.22764604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.10010392"
                                 y3="-0.6103598"
                                 z3="1.33784258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.22556855"
                                 y3="3.24501099"
                                 z3="0.26481541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67002029"
                                 y3="4.11356859"
                                 z3="-1.26522158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99333323"
                                 y3="4.66827566"
                                 z3="-1.03907175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.48678454"
                                 y3="3.95543218"
                                 z3="-2.57173476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09401406"
                                 y3="0.45102018"
                                 z3="-1.09728757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.14017744"
                                 y3="1.63707928"
                                 z3="-1.48541626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.13209326"
                                 y3="1.30010649"
                                 z3="-2.64593573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.5066979"
                                 y3="-3.9963055"
                                 z3="-0.24198693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.90135054"
                                 y3="-3.76768012"
                                 z3="-1.88550421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30245079"
                                 y3="-1.64925714"
                                 z3="-1.91476274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.45988425"
                                 y3="-3.8815282"
                                 z3="1.67941408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.25206475"
                                 y3="-1.51848664"
                                 z3="0.75498869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.09481028"
                                 y3="-1.22601694"
                                 z3="-0.95933141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.68904279"
                                 y3="-0.06454866"
                                 z3="1.68267803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.73573653"
                                 y3="1.04501848"
                                 z3="-1.11025467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.20778275"
                                 y3="2.30031287"
                                 z3="2.09621451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.26061128"
                                 y3="3.41936225"
                                 z3="-0.68197486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.49230666"
                                 y3="4.06242317"
                                 z3="0.92826983">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7297,-2.1133,-1.1187;2.0317,-1.8876,1.0858;-2.0551,-2.717,1.0613;3.6375,.6749,.4116;2.2008,1.0775,.482;2.6097,-.0939,-.3938;4.5782,1.5249,-.4097;4.2982,.0715,1.6269;1.7202,2.3549,-.1025;2.12,-1.4394,-.0266;.7396,2.5216,-.9921;.3764,3.8895,-1.4862;-.0758,1.4103,-1.5774;.9739,-3.3073,-.9003;-.3678,-2.9754,-.3518;-1.3518,-2.1276,-.9495;-.8567,-3.2944,.8678;-2.3481,-1.9944,-.0432;-3.5657,-1.1402,-.0079;-3.2567,.3181,.2609;-2.2663,.6918,1.1657;-3.966,1.3165,-.3971;-1.9922,2.0292,1.4024;-3.6977,2.6575,-.1583;-2.7084,3.0184,.7429;1.7038,.7762,1.4022;2.619,.1007,-1.46;4.9671,2.3534,.1858;4.0945,1.9502,-1.2888;5.4311,.934,-.7481;3.6058,-.4785,2.2571;4.7449,.8664,2.2276;5.1001,-.6104,1.3378;2.2256,3.245,.2648;-.67,4.1136,-1.2652;.9933,4.6683,-1.0391;.4868,3.9554,-2.5717;.094,.451,-1.0973;-1.1402,1.6371,-1.4854;.1321,1.3001,-2.6459;1.5067,-3.9963,-.242;.9014,-3.7677,-1.8855;-1.3025,-1.6493,-1.9148;-.4599,-3.8815,1.6794;-4.2521,-1.5185,.755;-4.0948,-1.226,-.9593;-1.689,-.0645,1.6827;-4.7357,1.045,-1.1103;-1.2078,2.3003,2.0962;-4.2606,3.4194,-.682;-2.4923,4.0624,.9283;</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="1.72971"
                        y3="-2.113326"
                        z3="-1.118677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.031723"
                        y3="-1.887638"
                        z3="1.085835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.055079"
                        y3="-2.716993"
                        z3="1.06128"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.637471"
                        y3="0.674851"
                        z3="0.411555"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.200815"
                        y3="1.077484"
                        z3="0.482011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.609653"
                        y3="-0.0939"
                        z3="-0.393754"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.578236"
                        y3="1.524921"
                        z3="-0.409684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.298211"
                        y3="0.071497"
                        z3="1.62691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.720209"
                        y3="2.354917"
                        z3="-0.102521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.12005"
                        y3="-1.439357"
                        z3="-0.026603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.739599"
                        y3="2.521567"
                        z3="-0.992066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.376415"
                        y3="3.88952"
                        z3="-1.486218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.075767"
                        y3="1.410265"
                        z3="-1.577443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.97393"
                        y3="-3.307253"
                        z3="-0.900328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.367766"
                        y3="-2.975363"
                        z3="-0.351757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.351848"
                        y3="-2.127554"
                        z3="-0.949531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.856739"
                        y3="-3.294375"
                        z3="0.86779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.348131"
                        y3="-1.994405"
                        z3="-0.043203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.565716"
                        y3="-1.14022"
                        z3="-0.007941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.256715"
                        y3="0.318134"
                        z3="0.260929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.26625"
                        y3="0.691838"
                        z3="1.165701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.965998"
                        y3="1.316474"
                        z3="-0.397058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.992246"
                        y3="2.029179"
                        z3="1.402373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.697685"
                        y3="2.657488"
                        z3="-0.158292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.708426"
                        y3="3.018423"
                        z3="0.742928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.703829"
                        y3="0.77618"
                        z3="1.402184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.619021"
                        y3="0.100676"
                        z3="-1.459987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.967108"
                        y3="2.353424"
                        z3="0.185834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.094541"
                        y3="1.95021"
                        z3="-1.288841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.431073"
                        y3="0.934006"
                        z3="-0.748105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.605812"
                        y3="-0.478534"
                        z3="2.257056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.744851"
                        y3="0.86638"
                        z3="2.227646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.100104"
                        y3="-0.61036"
                        z3="1.337843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.225569"
                        y3="3.245011"
                        z3="0.264815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.67002"
                        y3="4.113569"
                        z3="-1.265222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.993333"
                        y3="4.668276"
                        z3="-1.039072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.486785"
                        y3="3.955432"
                        z3="-2.571735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.094014"
                        y3="0.45102"
                        z3="-1.097288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.140177"
                        y3="1.637079"
                        z3="-1.485416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.132093"
                        y3="1.300106"
                        z3="-2.645936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.506698"
                        y3="-3.996306"
                        z3="-0.241987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.901351"
                        y3="-3.76768"
                        z3="-1.885504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.302451"
                        y3="-1.649257"
                        z3="-1.914763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.459884"
                        y3="-3.881528"
                        z3="1.679414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.252065"
                        y3="-1.518487"
                        z3="0.754989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.09481"
                        y3="-1.226017"
                        z3="-0.959331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.689043"
                        y3="-0.064549"
                        z3="1.682678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.735737"
                        y3="1.045018"
                        z3="-1.110255"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.207783"
                        y3="2.300313"
                        z3="2.096215"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.260611"
                        y3="3.419362"
                        z3="-0.681975"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.492307"
                        y3="4.062423"
                        z3="0.92827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7297,-2.1133,-1.1187;2.0317,-1.8876,1.0858;-2.0551,-2.717,1.0613;3.6375,.6749,.4116;2.2008,1.0775,.482;2.6097,-.0939,-.3938;4.5782,1.5249,-.4097;4.2982,.0715,1.6269;1.7202,2.3549,-.1025;2.12,-1.4394,-.0266;.7396,2.5216,-.9921;.3764,3.8895,-1.4862;-.0758,1.4103,-1.5774;.9739,-3.3073,-.9003;-.3678,-2.9754,-.3518;-1.3518,-2.1276,-.9495;-.8567,-3.2944,.8678;-2.3481,-1.9944,-.0432;-3.5657,-1.1402,-.0079;-3.2567,.3181,.2609;-2.2662,.6918,1.1657;-3.966,1.3165,-.3971;-1.9922,2.0292,1.4024;-3.6977,2.6575,-.1583;-2.7084,3.0184,.7429;1.7038,.7762,1.4022;2.619,.1007,-1.46;4.9671,2.3534,.1858;4.0945,1.9502,-1.2888;5.4311,.934,-.7481;3.6058,-.4785,2.2571;4.7449,.8664,2.2276;5.1001,-.6104,1.3378;2.2256,3.245,.2648;-.67,4.1136,-1.2652;.9933,4.6683,-1.0391;.4868,3.9554,-2.5717;.094,.451,-1.0973;-1.1402,1.6371,-1.4854;.1321,1.3001,-2.6459;1.5067,-3.9963,-.242;.9014,-3.7677,-1.8855;-1.3025,-1.6493,-1.9148;-.4599,-3.8815,1.6794;-4.2521,-1.5185,.755;-4.0948,-1.226,-.9593;-1.689,-.0645,1.6827;-4.7357,1.045,-1.1103;-1.2078,2.3003,2.0962;-4.2606,3.4194,-.682;-2.4923,4.0624,.9283;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72811366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2260.48774551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3340.21585916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5959.43504008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2619.21918091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64325370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91514004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000109945723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000109945723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000219891446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.471655763385</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.4245 54.6355 54.9389 54.9994 55.4996 55.6318 55.7387 55.8296 55.9722 56.4269 56.6490 56.8982 56.9912 57.3046 57.5078 57.6761 58.0162 58.0650 58.1702 58.5110 58.9828 59.1109 59.3837 59.5847 59.7639 59.8513 60.0915 60.3185 60.7014 60.9023 61.0787 61.4282 61.5045 61.8490 62.0827 62.2153 62.6252 62.7388 62.9281 62.9979 63.6475 63.8857 64.1193 64.2414 64.4749 64.8042 64.9102 65.1592 65.4168 65.8161 65.9928 66.4984 66.7823 66.8305 67.3309 67.7052 67.7173 67.9364 68.2124 68.2515 68.4425 68.6587 69.1817 69.4161 69.7546 70.1196 70.3850 70.8869 71.0025 71.0911 71.3279 71.3979 71.6010 71.7822 71.9921 72.2989 72.4105 72.6795 72.8776 73.0434 73.2910 73.4189 73.4979 73.9270 74.1044 74.1953 74.3307 74.7019 75.0049 75.1105 75.2966 75.3103 75.5506 75.9597 76.0256 76.2497 76.5165 76.6110 76.7280 77.2125 77.2766 77.3860 77.4309 77.7320 77.7714 77.8705 77.9334 78.1665 78.3187 78.5236 78.5849 78.6610 78.9618 79.1558 79.2258 79.4373 79.4869 79.6067 79.8141 79.8955 79.9610 80.1073 80.3183 80.4177 80.5452 80.6610 80.7101 80.9984 81.0519 81.3644 81.4345 81.4651 81.5676 81.7414 81.8900 81.9992 82.2321 82.2791 82.5070 82.6347 82.7908 83.0282 83.1190 83.3256 83.4176 83.5688 83.7135 83.7960 83.9162 84.0932 84.1826 84.2870 84.4885 84.6059 84.7023 84.8200 85.0285 85.0899 85.2505 85.4333 85.4907 85.6110 85.6988 85.8733 85.9143 86.0782 86.2003 86.4257 86.4559 86.5652 86.6478 86.8631 86.9624 87.0183 87.1704 87.2776 87.3389 87.5145 87.5909 87.8027 87.8946 87.9659 88.1779 88.2907 88.4459 88.5521 88.6775 88.8359 88.9678 89.0834 89.2657 89.4206 89.4968 89.6781 89.7100 89.9359 90.0402 90.1687 90.1957 90.3364 90.4482 90.6212 90.7551 90.9242 91.0583 91.2604 91.3834 91.4797 91.5972 91.6994 91.8113 92.0201 92.2256 92.2391 92.4056 92.5948 92.6969 92.8009 92.8411 93.0134 93.1663 93.1862 93.3300 93.5714 93.6545 93.8456 93.8668 93.9542 94.0841 94.2656 94.2980 94.4600 94.5854 94.6754 94.7450 94.8381 94.9159 95.0962 95.2264 95.3462 95.5188 95.6891 95.8143 95.8869 96.0721 96.2006 96.4163 96.6160 96.7669 96.8183 96.9415 97.1142 97.2052 97.4893 97.5798 97.6475 97.8958 97.9622 98.1172 98.2440 98.3480 98.5937 98.6161 98.7467 98.9025 98.9676 99.0776 99.2061 99.3015 99.4014 99.6552 99.7139 99.7873 99.8917 100.0936 100.2466 100.3769 100.4943 100.6311 100.8114 100.8368 100.9944 101.1102 101.3055 101.4648 101.6943 101.7860 102.2902 102.3291 102.3843 102.6896 102.7409 102.8840 102.9385 103.1812 103.3740 103.4115 103.6603 103.7059 103.8166 104.0212 104.1918 104.4159 104.5525 104.7445 104.9184 105.3344 105.4258 105.5608 105.6274 105.7998 106.0056 106.0896 106.2004 106.3012 106.4466 106.5067 106.6981 106.9109 107.1350 107.2582 107.3451 107.5127 107.5516 107.6632 107.8734 107.9991 108.2323 108.3620 108.6456 108.8422 109.0413 109.1655 109.3071 109.5012 109.6040 109.6738 109.7680 109.9731 110.1287 110.1451 110.2856 110.6035 110.6646 110.7350 110.8454 111.1902 111.2874 111.3944 111.5772 111.7667 111.8065 111.9626 112.0143 112.1197 112.2773 112.4837 112.6134 112.8256 112.8603 113.0984 113.1727 113.3082 113.5806 113.8175 113.9403 114.0389 114.2499 114.2672 114.4785 114.6818 114.8990 115.1137 115.1650 115.2819 115.4016 115.4289 115.5489 115.7558 115.8842 115.9885 116.1258 116.2279 116.3807 116.5733 116.8068 116.8917 116.9517 117.1203 117.2329 117.4464 117.4718 117.7072 117.8191 117.8439 117.9531 118.2064 118.2676 118.5153 118.5971 118.7524 118.7970 119.1451 119.2791 119.3057 119.4373 119.5697 119.6837 120.0232 120.1615 120.3642 120.4093 120.6348 120.7854 120.9116 121.1911 121.2802 121.4203 121.6968 121.8092 122.0325 122.2453 122.3574 122.8064 123.0040 123.2165 123.2982 123.5263 123.8049 123.9492 124.0218 124.2165 124.5269 124.6402 124.8138 125.0040 125.1210 125.4215 126.0166 126.2674 126.3832 126.5908 126.8779 127.2351 127.3656 127.5277 127.8593 128.0467 128.2181 128.4468 128.5795 128.9214 129.0541 129.3274 129.4689 129.5882 129.7905 130.0309 130.1505 130.3251 130.4217 130.7886 130.9554 131.1295 131.2311 131.4814 131.8216 132.0144 132.2139 132.3103 132.5761 132.6840 132.8411 133.1617 133.2219 133.4327 133.4607 133.8340 134.0027 134.1465 134.3582 134.5396 134.7888 134.8804 135.0382 135.3380 135.3943 135.7191 136.3792 136.6552 136.9183 137.0330 137.2719 137.5893 137.7144 138.2971 138.6335 138.7094 138.9325 139.1158 139.4199 139.6631 140.0659 140.6568 140.7818 141.2123 141.5560 141.6584 141.8573 141.9603 142.0715 142.3336 142.4552 143.0759 143.2191 143.3677 143.6131 143.8012 144.3192 144.4659 144.6374 144.7698 144.8706 144.9661 145.2960 145.5903 145.6924 145.8689 146.0735 146.3880 146.6255 146.8749 147.2751 147.4224 147.6031 147.7693 148.1160 148.5571 148.6223 148.7124 148.8783 149.0621 149.4064 149.6244 149.6887 149.7952 149.9528 150.1238 150.4652 150.7370 150.8959 151.1179 151.2723 151.3965 151.5402 151.7619 151.9838 152.3822 152.4795 152.6180 152.8776 153.0566 153.0673 153.3962 153.5715 153.8763 154.1205 154.4513 154.7092 154.9554 155.4082 155.7107 156.4335 156.5811 156.9892 157.6090 157.7375 158.0392 158.1208 158.5464 158.8230 159.1756 159.4286 159.5226 159.7196 159.9320 160.0482 160.4264 160.8813 160.9875 161.6266 161.7209 162.3271 162.9515 163.2177 163.7516 165.2454 165.3468 166.1967 167.9104 168.5399 169.0535 170.0298 172.2691 172.6607 173.4066 176.8886 179.1696 179.5619 180.1126 182.5990 184.7579 185.6211 186.7354 187.4404 188.8470 189.1961 189.6312 189.9554 192.6956 193.8333 196.9141 199.6689 201.7241 204.5904 205.2935 207.1682 620.2493 623.0642 623.7516 626.1421 631.8712 633.3045 635.3406 635.7738 636.9257 637.7773 639.0764 639.7209 639.8961 641.6878 642.7915 643.8449 645.3129 648.0087 650.8723 651.7649 652.4190 659.5919 1201.1727 1207.4817 1210.3279</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.269389 -0.390129 -0.252617 0.136035 -0.011286 -0.118954 -0.264774 -0.259212 -0.252052 0.338672 -0.001933 -0.212480 -0.202539 0.066943 -0.042041 -0.349766 0.011597 0.241531 -0.074752 0.023468 -0.157611 -0.162522 -0.083456 -0.092045 -0.199844 0.093918 0.095158 0.087269 0.084224 0.091811 0.101099 0.079553 0.083100 0.090388 0.083119 0.077947 0.087390 0.056888 0.090638 0.104707 0.101877 0.106043 0.134324 0.137202 0.100288 0.092137 0.119891 0.103408 0.121686 0.124274 0.130815</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2694 8.3901 8.2526 5.8640 6.0113 6.1190 6.2648 6.2592 6.2521 5.6613 6.0019 6.2125 6.2025 5.9331 6.0420 6.3498 5.9884 5.7585 6.0748 5.9765 6.1576 6.1625 6.0835 6.0920 6.1998 0.9061 0.9048 0.9127 0.9158 0.9082 0.8989 0.9204 0.9169 0.9096 0.9169 0.9221 0.9126 0.9431 0.9094 0.8953 0.8981 0.8940 0.8657 0.8628 0.8997 0.9079 0.8801 0.8966 0.8783 0.8757 0.8692</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2694 -0.3901 -0.2526 0.1360 -0.0113 -0.1190 -0.2648 -0.2592 -0.2521 0.3387 -0.0019 -0.2125 -0.2025 0.0669 -0.0420 -0.3498 0.0116 0.2415 -0.0748 0.0235 -0.1576 -0.1625 -0.0835 -0.0920 -0.1998 0.0939 0.0952 0.0873 0.0842 0.0918 0.1011 0.0796 0.0831 0.0904 0.0831 0.0779 0.0874 0.0569 0.0906 0.1047 0.1019 0.1060 0.1343 0.1372 0.1003 0.0921 0.1199 0.1034 0.1217 0.1243 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1142 2.1063 2.3009 3.7450 3.8025 3.8633 3.9030 3.8977 3.8578 4.1944 3.7744 3.9345 3.9123 3.9051 3.6753 3.9910 3.9759 3.5918 3.8359 3.7210 3.9083 3.9895 3.8627 3.9130 3.9318 1.0259 1.0280 1.0035 1.0070 1.0056 1.0254 1.0011 1.0028 1.0115 1.0019 1.0102 1.0008 1.0199 0.9974 1.0044 1.0083 0.9889 1.0151 1.0101 1.0097 1.0073 1.0169 1.0120 1.0041 1.0003 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1142 2.1063 2.3009 3.7450 3.8025 3.8633 3.9030 3.8977 3.8578 4.1944 3.7744 3.9345 3.9123 3.9051 3.6753 3.9910 3.9759 3.5918 3.8359 3.7210 3.9083 3.9895 3.8627 3.9130 3.9318 1.0259 1.0280 1.0035 1.0070 1.0056 1.0254 1.0011 1.0028 1.0115 1.0019 1.0102 1.0008 1.0199 0.9974 1.0044 1.0083 0.9889 1.0151 1.0101 1.0097 1.0073 1.0169 1.0120 1.0041 1.0003 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1569 0.8994 1.9395 1.1368 1.0547 0.9655 0.8913 0.9259 0.9472 0.8987 0.9337 1.0009 1.0109 1.0170 0.9974 0.9892 0.9929 0.9866 0.9923 0.9921 1.8659 0.9999 0.9706 0.9632 0.9812 0.9970 0.9855 0.9851 0.9894 0.9837 0.9095 1.0234 0.9859 1.2088 1.6594 1.6156 0.9801 0.9771 0.9079 0.9219 0.9868 1.0212 1.3667 1.3812 1.4257 0.9820 1.4570 0.9819 1.3785 0.9914 1.4113 0.9814 0.9924</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030149583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.758263241229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.47360 -11.74507 -0.27148 18.72637 -18.36968 0.35669 -5.27523 4.58817 -0.68706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
