<?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="2.157522"
                        y3="2.009935"
                        z3="0.122769"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.208207"
                        y3="0.243467"
                        z3="1.492826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.106334"
                        y3="1.497102"
                        z3="-1.066331"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.930486"
                        y3="-0.479175"
                        z3="0.238114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.94695"
                        y3="-0.912472"
                        z3="-0.795177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.87527"
                        y3="0.504202"
                        z3="-0.212834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.921649"
                        y3="-1.082061"
                        z3="1.621972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.327901"
                        y3="-0.167149"
                        z3="-0.248848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.880606"
                        y3="-1.907067"
                        z3="-0.526128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.684571"
                        y3="0.869466"
                        z3="0.582478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.753473"
                        y3="-2.013241"
                        z3="-1.230534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.729813"
                        y3="-3.05785"
                        z3="-0.908493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.395504"
                        y3="-1.098491"
                        z3="-2.360713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.937911"
                        y3="2.461217"
                        z3="0.717532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.259545"
                        y3="1.801505"
                        z3="0.128748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.748055"
                        y3="0.472604"
                        z3="0.350045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.131632"
                        y3="2.363635"
                        z3="-0.741047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867802"
                        y3="0.346857"
                        z3="-0.399398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.849734"
                        y3="-0.756112"
                        z3="-0.573787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.161282"
                        y3="-0.476374"
                        z3="0.120246"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.172255"
                        y3="0.22956"
                        z3="-0.522055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.366018"
                        y3="-0.896292"
                        z3="1.42962"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.36413"
                        y3="0.507582"
                        z3="0.130241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.557146"
                        y3="-0.622942"
                        z3="2.084012"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.560662"
                        y3="0.081223"
                        z3="1.435263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.323351"
                        y3="-0.922791"
                        z3="-1.814708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.215132"
                        y3="1.292152"
                        z3="-0.87502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.527967"
                        y3="-1.990151"
                        z3="1.625763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.365397"
                        y3="-0.389101"
                        z3="2.338468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.930037"
                        y3="-1.331617"
                        z3="1.984303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.82595"
                        y3="0.538555"
                        z3="0.418022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.932642"
                        y3="-1.075018"
                        z3="-0.285345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.326771"
                        y3="0.267354"
                        z3="-1.24943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.042738"
                        y3="-2.597132"
                        z3="0.294801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.024714"
                        y3="-3.676234"
                        z3="-0.06169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.552462"
                        y3="-3.716466"
                        z3="-1.762389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.230775"
                        y3="-2.593898"
                        z3="-0.66826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.171151"
                        y3="-1.665954"
                        z3="-3.267314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.1793"
                        y3="-0.381908"
                        z3="-2.597071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.496175"
                        y3="-0.528456"
                        z3="-2.112788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.909949"
                        y3="3.532463"
                        z3="0.518946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.967948"
                        y3="2.319548"
                        z3="1.799004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.310374"
                        y3="-0.278524"
                        z3="0.986163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.179431"
                        y3="3.340675"
                        z3="-1.194903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.404309"
                        y3="-1.667714"
                        z3="-0.171515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.021106"
                        y3="-0.939449"
                        z3="-1.638468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.026514"
                        y3="0.566067"
                        z3="-1.541341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.584148"
                        y3="-1.443004"
                        z3="1.943625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.14209"
                        y3="1.057656"
                        z3="-0.382896"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.702495"
                        y3="-0.962312"
                        z3="3.101295"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.491807"
                        y3="0.294639"
                        z3="1.943329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:2.1575,2.0099,.1228;2.2082,.2435,1.4928;-2.1063,1.4971,-1.0663;4.9305,-.4792,.2381;3.947,-.9125,-.7952;3.8753,.5042,-.2128;4.9216,-1.0821,1.622;6.3279,-.1671,-.2488;2.8806,-1.9071,-.5261;2.6846,.8695,.5825;1.7535,-2.0132,-1.2305;.7298,-3.0579,-.9085;1.3955,-1.0985,-2.3607;.9379,2.4612,.7175;-.2595,1.8015,.1287;-.7481,.4726,.35;-1.1316,2.3636,-.741;-1.8678,.3469,-.3994;-2.8497,-.7561,-.5738;-4.1613,-.4764,.1202;-5.1723,.2296,-.5221;-4.366,-.8963,1.4296;-6.3641,.5076,.1302;-5.5571,-.6229,2.084;-6.5607,.0812,1.4353;4.3234,-.9228,-1.8147;4.2151,1.2922,-.875;5.528,-1.9902,1.6258;5.3654,-.3891,2.3385;3.93,-1.3316,1.9843;6.8259,.5386,.418;6.9326,-1.075,-.2853;6.3268,.2674,-1.2494;3.0427,-2.5971,.2948;1.0247,-3.6762,-.0617;.5525,-3.7165,-1.7624;-.2308,-2.5939,-.6683;1.1712,-1.666,-3.2673;2.1793,-.3819,-2.5971;.4962,-.5285,-2.1128;.9099,3.5325,.5189;.9679,2.3195,1.799;-.3104,-.2785,.9862;-1.1794,3.3407,-1.1949;-2.4043,-1.6677,-.1715;-3.0211,-.9394,-1.6385;-5.0265,.5661,-1.5413;-3.5841,-1.443,1.9436;-7.1421,1.0577,-.3829;-5.7025,-.9623,3.1013;-7.4918,.2946,1.9433;</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">2160.2298880421 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">7.889e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="2.15752189"
                                 y3="2.00993532"
                                 z3="0.1227692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20820678"
                                 y3="0.24346737"
                                 z3="1.4928264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.10633443"
                                 y3="1.4971023"
                                 z3="-1.06633101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.93048637"
                                 y3="-0.4791748"
                                 z3="0.23811389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.94694962"
                                 y3="-0.91247231"
                                 z3="-0.79517705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.87527001"
                                 y3="0.50420228"
                                 z3="-0.21283389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.92164889"
                                 y3="-1.08206125"
                                 z3="1.62197198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.32790095"
                                 y3="-0.16714862"
                                 z3="-0.24884762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.88060557"
                                 y3="-1.90706686"
                                 z3="-0.52612776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.68457149"
                                 y3="0.86946598"
                                 z3="0.5824781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.75347319"
                                 y3="-2.01324109"
                                 z3="-1.23053357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72981267"
                                 y3="-3.05785041"
                                 z3="-0.90849275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39550369"
                                 y3="-1.09849051"
                                 z3="-2.3607127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93791146"
                                 y3="2.46121679"
                                 z3="0.71753165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2595449"
                                 y3="1.80150524"
                                 z3="0.12874751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.74805473"
                                 y3="0.47260374"
                                 z3="0.35004507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.13163157"
                                 y3="2.36363547"
                                 z3="-0.74104744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86780243"
                                 y3="0.34685691"
                                 z3="-0.39939782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.8497337"
                                 y3="-0.75611167"
                                 z3="-0.5737869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16128152"
                                 y3="-0.47637372"
                                 z3="0.12024558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.17225484"
                                 y3="0.22956033"
                                 z3="-0.52205486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.36601768"
                                 y3="-0.89629224"
                                 z3="1.42962013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.36412982"
                                 y3="0.50758211"
                                 z3="0.13024082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.557146"
                                 y3="-0.62294207"
                                 z3="2.08401233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.56066162"
                                 y3="0.08122327"
                                 z3="1.43526323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32335074"
                                 y3="-0.9227913"
                                 z3="-1.81470838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.21513158"
                                 y3="1.29215196"
                                 z3="-0.87501997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.52796719"
                                 y3="-1.99015101"
                                 z3="1.62576284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.36539704"
                                 y3="-0.3891014"
                                 z3="2.33846792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93003686"
                                 y3="-1.33161672"
                                 z3="1.98430327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.82595019"
                                 y3="0.53855476"
                                 z3="0.4180218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.9326418"
                                 y3="-1.07501822"
                                 z3="-0.28534463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.32677141"
                                 y3="0.26735367"
                                 z3="-1.24943047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.04273842"
                                 y3="-2.59713205"
                                 z3="0.29480087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.02471363"
                                 y3="-3.67623422"
                                 z3="-0.06169001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.55246239"
                                 y3="-3.71646607"
                                 z3="-1.76238907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.23077516"
                                 y3="-2.59389791"
                                 z3="-0.66825956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.17115064"
                                 y3="-1.66595415"
                                 z3="-3.26731379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17930031"
                                 y3="-0.38190827"
                                 z3="-2.59707128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.49617545"
                                 y3="-0.52845618"
                                 z3="-2.11278826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.90994889"
                                 y3="3.5324627"
                                 z3="0.51894626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.9679476"
                                 y3="2.31954753"
                                 z3="1.79900355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.31037417"
                                 y3="-0.27852366"
                                 z3="0.98616308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.17943053"
                                 y3="3.34067535"
                                 z3="-1.19490329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.40430865"
                                 y3="-1.66771358"
                                 z3="-0.17151491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.02110552"
                                 y3="-0.93944912"
                                 z3="-1.63846769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.0265141"
                                 y3="0.56606657"
                                 z3="-1.54134112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.58414754"
                                 y3="-1.44300425"
                                 z3="1.94362463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.14208966"
                                 y3="1.0576558"
                                 z3="-0.3828959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.70249485"
                                 y3="-0.96231217"
                                 z3="3.10129523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.49180678"
                                 y3="0.29463916"
                                 z3="1.94332923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" 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:2.1575,2.0099,.1228;2.2082,.2435,1.4928;-2.1063,1.4971,-1.0663;4.9305,-.4792,.2381;3.9469,-.9125,-.7952;3.8753,.5042,-.2128;4.9216,-1.0821,1.622;6.3279,-.1671,-.2488;2.8806,-1.9071,-.5261;2.6846,.8695,.5825;1.7535,-2.0132,-1.2305;.7298,-3.0579,-.9085;1.3955,-1.0985,-2.3607;.9379,2.4612,.7175;-.2595,1.8015,.1287;-.7481,.4726,.35;-1.1316,2.3636,-.741;-1.8678,.3469,-.3994;-2.8497,-.7561,-.5738;-4.1613,-.4764,.1202;-5.1723,.2296,-.5221;-4.366,-.8963,1.4296;-6.3641,.5076,.1302;-5.5571,-.6229,2.084;-6.5607,.0812,1.4353;4.3234,-.9228,-1.8147;4.2151,1.2922,-.875;5.528,-1.9902,1.6258;5.3654,-.3891,2.3385;3.93,-1.3316,1.9843;6.826,.5386,.418;6.9326,-1.075,-.2853;6.3268,.2674,-1.2494;3.0427,-2.5971,.2948;1.0247,-3.6762,-.0617;.5525,-3.7165,-1.7624;-.2308,-2.5939,-.6683;1.1712,-1.666,-3.2673;2.1793,-.3819,-2.5971;.4962,-.5285,-2.1128;.9099,3.5325,.5189;.9679,2.3195,1.799;-.3104,-.2785,.9862;-1.1794,3.3407,-1.1949;-2.4043,-1.6677,-.1715;-3.0211,-.9394,-1.6385;-5.0265,.5661,-1.5413;-3.5841,-1.443,1.9436;-7.1421,1.0577,-.3829;-5.7025,-.9623,3.1013;-7.4918,.2946,1.9433;</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="2.157522"
                        y3="2.009935"
                        z3="0.122769"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.208207"
                        y3="0.243467"
                        z3="1.492826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.106334"
                        y3="1.497102"
                        z3="-1.066331"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.930486"
                        y3="-0.479175"
                        z3="0.238114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.94695"
                        y3="-0.912472"
                        z3="-0.795177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.87527"
                        y3="0.504202"
                        z3="-0.212834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.921649"
                        y3="-1.082061"
                        z3="1.621972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.327901"
                        y3="-0.167149"
                        z3="-0.248848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.880606"
                        y3="-1.907067"
                        z3="-0.526128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.684571"
                        y3="0.869466"
                        z3="0.582478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.753473"
                        y3="-2.013241"
                        z3="-1.230534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.729813"
                        y3="-3.05785"
                        z3="-0.908493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.395504"
                        y3="-1.098491"
                        z3="-2.360713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.937911"
                        y3="2.461217"
                        z3="0.717532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.259545"
                        y3="1.801505"
                        z3="0.128748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.748055"
                        y3="0.472604"
                        z3="0.350045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.131632"
                        y3="2.363635"
                        z3="-0.741047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867802"
                        y3="0.346857"
                        z3="-0.399398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.849734"
                        y3="-0.756112"
                        z3="-0.573787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.161282"
                        y3="-0.476374"
                        z3="0.120246"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.172255"
                        y3="0.22956"
                        z3="-0.522055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.366018"
                        y3="-0.896292"
                        z3="1.42962"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.36413"
                        y3="0.507582"
                        z3="0.130241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.557146"
                        y3="-0.622942"
                        z3="2.084012"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.560662"
                        y3="0.081223"
                        z3="1.435263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.323351"
                        y3="-0.922791"
                        z3="-1.814708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.215132"
                        y3="1.292152"
                        z3="-0.87502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.527967"
                        y3="-1.990151"
                        z3="1.625763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.365397"
                        y3="-0.389101"
                        z3="2.338468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.930037"
                        y3="-1.331617"
                        z3="1.984303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.82595"
                        y3="0.538555"
                        z3="0.418022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.932642"
                        y3="-1.075018"
                        z3="-0.285345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.326771"
                        y3="0.267354"
                        z3="-1.24943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.042738"
                        y3="-2.597132"
                        z3="0.294801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.024714"
                        y3="-3.676234"
                        z3="-0.06169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.552462"
                        y3="-3.716466"
                        z3="-1.762389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.230775"
                        y3="-2.593898"
                        z3="-0.66826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.171151"
                        y3="-1.665954"
                        z3="-3.267314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.1793"
                        y3="-0.381908"
                        z3="-2.597071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.496175"
                        y3="-0.528456"
                        z3="-2.112788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.909949"
                        y3="3.532463"
                        z3="0.518946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.967948"
                        y3="2.319548"
                        z3="1.799004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.310374"
                        y3="-0.278524"
                        z3="0.986163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.179431"
                        y3="3.340675"
                        z3="-1.194903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.404309"
                        y3="-1.667714"
                        z3="-0.171515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.021106"
                        y3="-0.939449"
                        z3="-1.638468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.026514"
                        y3="0.566067"
                        z3="-1.541341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.584148"
                        y3="-1.443004"
                        z3="1.943625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.14209"
                        y3="1.057656"
                        z3="-0.382896"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.702495"
                        y3="-0.962312"
                        z3="3.101295"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.491807"
                        y3="0.294639"
                        z3="1.943329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:2.1575,2.0099,.1228;2.2082,.2435,1.4928;-2.1063,1.4971,-1.0663;4.9305,-.4792,.2381;3.947,-.9125,-.7952;3.8753,.5042,-.2128;4.9216,-1.0821,1.622;6.3279,-.1671,-.2488;2.8806,-1.9071,-.5261;2.6846,.8695,.5825;1.7535,-2.0132,-1.2305;.7298,-3.0579,-.9085;1.3955,-1.0985,-2.3607;.9379,2.4612,.7175;-.2595,1.8015,.1287;-.7481,.4726,.35;-1.1316,2.3636,-.741;-1.8678,.3469,-.3994;-2.8497,-.7561,-.5738;-4.1613,-.4764,.1202;-5.1723,.2296,-.5221;-4.366,-.8963,1.4296;-6.3641,.5076,.1302;-5.5571,-.6229,2.084;-6.5607,.0812,1.4353;4.3234,-.9228,-1.8147;4.2151,1.2922,-.875;5.528,-1.9902,1.6258;5.3654,-.3891,2.3385;3.93,-1.3316,1.9843;6.8259,.5386,.418;6.9326,-1.075,-.2853;6.3268,.2674,-1.2494;3.0427,-2.5971,.2948;1.0247,-3.6762,-.0617;.5525,-3.7165,-1.7624;-.2308,-2.5939,-.6683;1.1712,-1.666,-3.2673;2.1793,-.3819,-2.5971;.4962,-.5285,-2.1128;.9099,3.5325,.5189;.9679,2.3195,1.799;-.3104,-.2785,.9862;-1.1794,3.3407,-1.1949;-2.4043,-1.6677,-.1715;-3.0211,-.9394,-1.6385;-5.0265,.5661,-1.5413;-3.5841,-1.443,1.9436;-7.1421,1.0577,-.3829;-5.7025,-.9623,3.1013;-7.4918,.2946,1.9433;</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">-1079.72869593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.22988804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3239.95858398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5758.90860284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2518.95001886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64470033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91600440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447727</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000192489657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000192489657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000384979315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468992069487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.9901 54.2760 54.5189 54.9819 55.3270 55.5126 55.7744 55.8355 55.8865 56.4044 56.6334 56.6602 56.8702 57.2303 57.3761 57.6790 57.8681 58.0897 58.1279 58.3714 58.4811 58.7275 59.0828 59.3101 59.4623 59.5858 59.6958 60.0176 60.3752 60.6152 60.9818 61.4088 61.6015 61.6747 61.8574 61.9765 62.3161 62.5660 62.9123 63.2654 63.4216 63.7303 63.8983 64.0905 64.4372 64.6570 64.8846 65.0126 65.1149 65.3511 65.8930 66.0683 66.2733 66.5892 66.8697 67.1829 67.4282 67.6663 67.8245 67.9256 68.1439 68.8893 69.1215 69.3627 69.6202 69.9048 70.2162 70.2270 70.6314 70.7771 70.8755 71.1371 71.1584 71.4140 71.6909 71.8970 72.2864 72.3221 72.6867 72.8870 73.0030 73.0879 73.5326 73.6199 73.6799 74.0356 74.2684 74.3537 74.6158 74.7994 75.1363 75.2258 75.3939 75.6171 75.7513 76.0329 76.3197 76.3708 76.6135 76.7503 76.9720 77.0404 77.4681 77.5123 77.6842 77.7477 77.8119 78.1375 78.2565 78.5281 78.5738 78.7026 78.8505 78.9286 79.0209 79.2139 79.2859 79.3891 79.4526 79.6300 79.7565 79.8562 80.0676 80.1615 80.3097 80.4282 80.5929 80.7871 80.9891 81.0105 81.0867 81.3020 81.4567 81.6328 81.8177 82.0245 82.1676 82.2642 82.3583 82.4674 82.5473 82.7072 82.8457 83.0104 83.2293 83.3725 83.4112 83.6101 83.7155 83.9104 84.0012 84.0711 84.2540 84.3660 84.5014 84.5278 84.6179 84.8577 84.9414 85.0101 85.1300 85.2719 85.3643 85.3879 85.5409 85.6719 85.8641 86.0341 86.2138 86.3711 86.4621 86.5830 86.7042 86.8441 87.0024 87.0455 87.3062 87.4113 87.4379 87.5215 87.6946 87.7073 87.9747 88.0049 88.2500 88.3247 88.5317 88.6204 88.7507 88.8421 88.9207 88.9707 89.0747 89.2541 89.3028 89.3286 89.5307 89.7484 89.8242 89.9275 90.1866 90.4346 90.5739 90.7313 90.9147 91.0571 91.0646 91.1875 91.4658 91.5576 91.6843 91.7540 91.9351 92.0569 92.1659 92.2551 92.3558 92.5052 92.6570 92.7575 92.9652 93.0708 93.1720 93.2460 93.4005 93.4767 93.6026 93.7932 94.0121 94.0731 94.1833 94.3106 94.4599 94.5783 94.6948 94.7705 94.8131 95.0861 95.1110 95.2401 95.4061 95.4303 95.5362 95.7959 95.9280 96.0569 96.1706 96.2928 96.4388 96.5524 96.6707 96.7294 96.9865 97.0632 97.2165 97.2648 97.4213 97.6551 97.7969 97.9639 98.1051 98.2317 98.4551 98.5873 98.6616 98.9357 98.9537 99.0829 99.1822 99.2383 99.4925 99.6401 99.7361 99.8521 99.8916 100.1345 100.1966 100.2558 100.4114 100.5822 100.6954 100.8866 101.0507 101.3205 101.5277 101.6458 101.7686 101.9978 102.1836 102.2741 102.2988 102.5319 102.6944 102.7955 102.8952 103.0812 103.1776 103.4747 103.5845 103.7383 103.7993 104.0070 104.2160 104.3352 104.5696 104.6805 104.7641 105.0350 105.2422 105.4085 105.6810 105.7194 105.8827 106.1208 106.1992 106.2832 106.3909 106.5586 106.6511 106.8687 106.9667 107.1056 107.2058 107.4000 107.6396 107.6439 107.9033 108.0345 108.1555 108.3520 108.6453 108.8139 108.9448 109.0578 109.1000 109.2142 109.3020 109.6354 109.6514 109.8108 110.0376 110.2341 110.3331 110.4394 110.4842 110.7136 110.8373 110.9646 111.0630 111.1409 111.3152 111.5582 111.5882 111.8883 111.9870 112.0560 112.2437 112.3134 112.3987 112.6539 112.7768 113.0056 113.0202 113.2986 113.6125 113.6666 113.8538 113.9687 114.2662 114.3106 114.5604 114.7320 114.8461 115.0192 115.1788 115.2697 115.4153 115.4966 115.6256 115.7199 115.8768 116.1391 116.2500 116.3443 116.4627 116.6018 116.7663 116.8356 117.1542 117.2030 117.3198 117.4851 117.5728 117.7096 117.8205 117.9119 118.0665 118.1793 118.4112 118.5421 118.5865 118.7437 118.8316 118.9549 118.9947 119.2164 119.3684 119.5222 119.6958 119.7794 119.9090 120.0274 120.3928 120.4392 120.5598 120.8127 120.9375 121.0482 121.2857 121.5106 121.6006 121.7815 122.0952 122.3472 122.4496 122.8110 123.0076 123.3062 123.5605 123.6649 123.8745 123.9307 124.1808 124.4813 124.6543 125.0864 125.4200 125.5009 125.6764 126.0689 126.3596 126.4844 126.5131 126.7739 127.1634 127.4398 127.6019 127.6700 127.7836 128.3314 128.9056 128.9844 129.1033 129.2649 129.2752 129.4275 129.5599 129.8729 130.0709 130.2766 130.5447 130.7262 130.9282 131.0047 131.1930 131.3690 131.5243 131.6234 131.8685 132.0573 132.3460 132.5033 132.9296 133.0727 133.2213 133.2984 133.4298 133.8159 134.0071 134.1879 134.2572 134.5486 134.9178 135.0689 135.2294 135.5040 135.6119 135.8949 135.9748 136.4266 136.6984 137.0432 137.1576 137.4681 137.5869 137.8736 138.4943 138.6397 138.7561 139.0939 139.1388 139.6548 140.1185 140.3319 140.8493 140.9721 141.1751 141.6187 141.7086 141.8195 141.9834 142.1447 142.2368 142.4179 142.8374 143.0439 143.3617 143.9243 144.1222 144.3729 144.5919 144.7650 145.0311 145.0798 145.3721 145.5421 145.7356 145.9291 146.1074 146.4675 146.5858 146.8941 146.9512 147.1800 147.2852 147.6141 148.0935 148.1414 148.1980 148.4829 148.6852 148.9158 149.0408 149.3073 149.4537 149.8001 149.8290 150.3107 150.5420 150.7856 150.8896 151.2302 151.3646 151.4517 151.5696 151.8235 152.1178 152.2485 152.4797 152.6651 152.8574 153.0868 153.3304 153.5116 153.6714 153.7880 154.2224 154.4550 154.6637 155.3617 155.4885 155.7302 156.1411 156.5460 157.1171 157.5232 157.7618 157.9750 158.4013 158.4843 158.9055 159.1691 159.3343 159.4537 159.5018 159.8115 160.1493 160.4219 160.6456 161.1173 161.2887 161.5018 161.7833 162.3948 162.7159 163.6553 164.9274 165.6498 166.5742 168.1459 168.5496 169.0465 170.1320 171.8978 173.0997 173.4421 176.8565 179.0522 179.5840 179.9667 182.6842 184.6012 185.5146 186.4383 187.1931 188.8698 189.2764 189.9351 190.3197 193.1311 194.2718 196.9113 200.0098 201.7887 204.9980 205.4119 207.3024 619.5090 622.6266 623.6801 625.7528 632.7654 633.0299 634.9465 635.0665 636.5606 637.1330 637.8510 639.5632 639.9046 641.5435 642.7772 643.6106 645.4973 647.8057 650.7930 651.8902 652.3462 659.5278 1202.1089 1207.7973 1211.3724</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">-0.263101 -0.399201 -0.261087 0.144472 -0.062067 -0.115309 -0.277872 -0.244279 -0.162117 0.375397 -0.017616 -0.198133 -0.252762 0.053873 -0.038491 -0.329185 -0.034890 0.265537 -0.128230 0.092240 -0.168375 -0.168185 -0.122635 -0.119689 -0.134040 0.089901 0.080455 0.087146 0.085260 0.102055 0.090106 0.088260 0.069997 0.083566 0.083284 0.090636 0.053364 0.094972 0.084337 0.094649 0.093823 0.112783 0.151160 0.133558 0.097873 0.111882 0.108694 0.107074 0.122735 0.123801 0.124375</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">8.2631 8.3992 8.2611 5.8555 6.0621 6.1153 6.2779 6.2443 6.1621 5.6246 6.0176 6.1981 6.2528 5.9461 6.0385 6.3292 6.0349 5.7345 6.1282 5.9078 6.1684 6.1682 6.1226 6.1197 6.1340 0.9101 0.9195 0.9129 0.9147 0.8979 0.9099 0.9117 0.9300 0.9164 0.9167 0.9094 0.9466 0.9050 0.9157 0.9054 0.9062 0.8872 0.8488 0.8664 0.9021 0.8881 0.8913 0.8929 0.8773 0.8762 0.8756</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">-0.2631 -0.3992 -0.2611 0.1445 -0.0621 -0.1153 -0.2779 -0.2443 -0.1621 0.3754 -0.0176 -0.1981 -0.2528 0.0539 -0.0385 -0.3292 -0.0349 0.2655 -0.1282 0.0922 -0.1684 -0.1682 -0.1226 -0.1197 -0.1340 0.0899 0.0805 0.0871 0.0853 0.1021 0.0901 0.0883 0.0700 0.0836 0.0833 0.0906 0.0534 0.0950 0.0843 0.0946 0.0938 0.1128 0.1512 0.1336 0.0979 0.1119 0.1087 0.1071 0.1227 0.1238 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1199 2.0833 2.3065 3.7405 3.8905 3.8548 3.9069 3.9037 3.8734 4.1357 3.7513 3.9375 3.9553 3.9162 3.7051 4.0100 4.0030 3.5235 3.8589 3.6248 4.0215 4.0000 3.9575 3.9648 3.9620 1.0055 1.0323 0.9976 1.0051 1.0221 1.0052 1.0046 1.0070 1.0138 1.0120 1.0021 1.0053 1.0022 1.0104 0.9936 0.9968 1.0062 1.0239 1.0078 1.0120 1.0052 1.0172 1.0113 1.0006 1.0007 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1199 2.0833 2.3065 3.7405 3.8905 3.8548 3.9069 3.9037 3.8734 4.1357 3.7513 3.9375 3.9553 3.9162 3.7051 4.0100 4.0030 3.5235 3.8589 3.6248 4.0215 4.0000 3.9575 3.9648 3.9620 1.0055 1.0323 0.9976 1.0051 1.0221 1.0052 1.0046 1.0070 1.0138 1.0120 1.0021 1.0053 1.0022 1.0104 0.9936 0.9968 1.0062 1.0239 1.0078 1.0120 1.0052 1.0172 1.0113 1.0006 1.0007 1.0000</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="54">1.1497 0.8925 1.8963 1.1497 1.0549 0.9510 0.9149 0.9285 0.9381 0.8791 0.9757 1.0193 1.0060 1.0280 0.9932 0.9872 0.9973 0.9964 0.9948 0.9821 1.8494 0.9963 0.9665 0.9539 1.0013 0.9956 0.9771 0.9917 1.0013 0.9820 0.9061 0.9876 1.0261 1.2409 1.6682 -0.1022 1.6179 0.9454 0.9814 0.9035 0.8586 1.0296 1.0136 1.3858 1.3592 1.4600 0.9772 1.4659 0.9787 1.4287 0.9766 1.4261 0.9760 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">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 14 17 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">-0.026372395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755068329791</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.77594 -16.66976 0.10618 -12.16176 12.33495 0.17319 -3.21335 2.77215 -0.44120</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
