<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.598799"
                        y3="-2.022325"
                        z3="-0.511336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.71573"
                        y3="-0.769534"
                        z3="-2.145127"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.164174"
                        y3="-2.977304"
                        z3="1.393478"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.38348"
                        y3="1.41026"
                        z3="0.061192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.223854"
                        y3="1.587125"
                        z3="-1.161001"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.150346"
                        y3="0.226669"
                        z3="-0.514095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.892846"
                        y3="1.923329"
                        z3="1.386036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.119215"
                        y3="1.487716"
                        z3="-0.065442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.489755"
                        y3="2.365394"
                        z3="-1.143572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.414293"
                        y3="-0.873209"
                        z3="-1.169436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.577319"
                        y3="2.082889"
                        z3="-1.861938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.799306"
                        y3="2.949064"
                        z3="-1.804332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.672226"
                        y3="0.903775"
                        z3="-2.781096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.731026"
                        y3="-3.114334"
                        z3="-0.835448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.586689"
                        y3="-2.935147"
                        z3="-0.16675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.676312"
                        y3="-2.105793"
                        z3="-0.58094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.950861"
                        y3="-3.434079"
                        z3="1.038384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.599067"
                        y3="-2.161282"
                        z3="0.406588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.872363"
                        y3="-1.423361"
                        z3="0.62957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.6221"
                        y3="-0.043728"
                        z3="1.195982"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.101172"
                        y3="0.111868"
                        z3="2.478123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.870797"
                        y3="1.091525"
                        z3="0.434917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.835837"
                        y3="1.374355"
                        z3="2.983712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.607189"
                        y3="2.357711"
                        z3="0.938986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.087426"
                        y3="2.502734"
                        z3="2.215128"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.654353"
                        y3="1.656989"
                        z3="-2.084867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.007375"
                        y3="-0.08684"
                        z3="0.071791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.626418"
                        y3="2.973895"
                        z3="1.521176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.975817"
                        y3="1.840847"
                        z3="1.478735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.443495"
                        y3="1.362544"
                        z3="2.207234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.478969"
                        y3="1.164682"
                        z3="-1.039378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.445832"
                        y3="2.5190"
                        z3="0.079037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.618387"
                        y3="0.88205"
                        z3="0.693233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.505486"
                        y3="3.253506"
                        z3="-0.517529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.034817"
                        y3="3.362204"
                        z3="-2.788289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.679408"
                        y3="3.781262"
                        z3="-1.111637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.67441"
                        y3="2.373789"
                        z3="-1.491565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.487063"
                        y3="0.24032"
                        z3="-2.47965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.756938"
                        y3="0.317269"
                        z3="-2.81872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.900885"
                        y3="1.229084"
                        z3="-3.799103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.239492"
                        y3="-4.000409"
                        z3="-0.456985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.623918"
                        y3="-3.217528"
                        z3="-1.91585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.739681"
                        y3="-1.525326"
                        z3="-1.485822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.462646"
                        y3="-4.104286"
                        z3="1.727712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.521249"
                        y3="-1.995998"
                        z3="1.296982"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.403376"
                        y3="-1.337959"
                        z3="-0.320032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.896892"
                        y3="-0.761993"
                        z3="3.085057"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.27311"
                        y3="0.987059"
                        z3="-0.565827"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.43159"
                        y3="1.478789"
                        z3="3.982256"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.807724"
                        y3="3.230461"
                        z3="0.3312"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.880161"
                        y3="3.488441"
                        z3="2.610406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5988,-2.0223,-.5113;.7157,-.7695,-2.1451;-2.1642,-2.9773,1.3935;1.3835,1.4103,.0612;2.2239,1.5871,-1.161;2.1503,.2267,-.5141;1.8928,1.9233,1.386;-.1192,1.4877,-.0654;3.4898,2.3654,-1.1436;1.4143,-.8732,-1.1694;4.5773,2.0829,-1.8619;5.7993,2.9491,-1.8043;4.6722,.9038,-2.7811;.731,-3.1143,-.8354;-.5867,-2.9351,-.1668;-1.6763,-2.1058,-.5809;-.9509,-3.4341,1.0384;-2.5991,-2.1613,.4066;-3.8724,-1.4234,.6296;-3.6221,-.0437,1.196;-3.1012,.1119,2.4781;-3.8708,1.0915,.4349;-2.8358,1.3744,2.9837;-3.6072,2.3577,.939;-3.0874,2.5027,2.2151;1.6544,1.657,-2.0849;3.0074,-.0868,.0718;1.6264,2.9739,1.5212;2.9758,1.8408,1.4787;1.4435,1.3625,2.2072;-.479,1.1647,-1.0394;-.4458,2.519,.079;-.6184,.8821,.6932;3.5055,3.2535,-.5175;6.0348,3.3622,-2.7883;5.6794,3.7813,-1.1116;6.6744,2.3738,-1.4916;5.4871,.2403,-2.4796;3.7569,.3173,-2.8187;4.9009,1.2291,-3.7991;1.2395,-4.0004,-.457;.6239,-3.2175,-1.9159;-1.7397,-1.5253,-1.4858;-.4626,-4.1043,1.7277;-4.5212,-1.996,1.297;-4.4034,-1.338,-.32;-2.8969,-.762,3.0851;-4.2731,.9871,-.5658;-2.4316,1.4788,3.9823;-3.8077,3.2305,.3312;-2.8802,3.4884,2.6104;</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">2187.8293273974 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">7.298e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.59879866"
                                 y3="-2.02232482"
                                 z3="-0.51133619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71573045"
                                 y3="-0.76953447"
                                 z3="-2.14512652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.16417388"
                                 y3="-2.97730445"
                                 z3="1.39347776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.38348005"
                                 y3="1.41026023"
                                 z3="0.06119193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.22385391"
                                 y3="1.58712452"
                                 z3="-1.16100087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.15034591"
                                 y3="0.2266694"
                                 z3="-0.51409516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89284571"
                                 y3="1.92332902"
                                 z3="1.38603585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.11921481"
                                 y3="1.48771635"
                                 z3="-0.06544176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.48975531"
                                 y3="2.36539427"
                                 z3="-1.14357153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41429308"
                                 y3="-0.87320868"
                                 z3="-1.16943562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.57731891"
                                 y3="2.08288926"
                                 z3="-1.86193823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.79930628"
                                 y3="2.94906398"
                                 z3="-1.80433169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.67222633"
                                 y3="0.90377522"
                                 z3="-2.78109615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73102588"
                                 y3="-3.1143339"
                                 z3="-0.8354475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.58668897"
                                 y3="-2.93514651"
                                 z3="-0.1667505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67631243"
                                 y3="-2.10579315"
                                 z3="-0.58094048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.95086132"
                                 y3="-3.43407904"
                                 z3="1.03838364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59906723"
                                 y3="-2.16128231"
                                 z3="0.40658821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87236331"
                                 y3="-1.4233615"
                                 z3="0.62957008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.62210031"
                                 y3="-0.04372794"
                                 z3="1.19598208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10117201"
                                 y3="0.11186822"
                                 z3="2.47812256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.87079717"
                                 y3="1.09152461"
                                 z3="0.43491737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83583739"
                                 y3="1.37435467"
                                 z3="2.98371242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.60718907"
                                 y3="2.35771141"
                                 z3="0.93898645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.08742643"
                                 y3="2.50273408"
                                 z3="2.2151281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.65435334"
                                 y3="1.656989"
                                 z3="-2.0848665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.00737494"
                                 y3="-0.08684047"
                                 z3="0.07179081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.62641822"
                                 y3="2.97389511"
                                 z3="1.52117624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.97581679"
                                 y3="1.84084714"
                                 z3="1.47873544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.44349461"
                                 y3="1.36254373"
                                 z3="2.20723352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.47896949"
                                 y3="1.16468173"
                                 z3="-1.03937769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44583177"
                                 y3="2.51900036"
                                 z3="0.07903654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.61838695"
                                 y3="0.88204954"
                                 z3="0.69323258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50548572"
                                 y3="3.2535056"
                                 z3="-0.51752882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.03481703"
                                 y3="3.36220416"
                                 z3="-2.78828906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.67940818"
                                 y3="3.7812619"
                                 z3="-1.11163746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.6744097"
                                 y3="2.37378941"
                                 z3="-1.4915655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.48706251"
                                 y3="0.24031978"
                                 z3="-2.47965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.7569383"
                                 y3="0.31726888"
                                 z3="-2.81872033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.90088467"
                                 y3="1.22908448"
                                 z3="-3.79910304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.23949158"
                                 y3="-4.00040881"
                                 z3="-0.45698502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.62391819"
                                 y3="-3.21752846"
                                 z3="-1.91585012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73968106"
                                 y3="-1.52532631"
                                 z3="-1.48582194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46264612"
                                 y3="-4.10428602"
                                 z3="1.72771226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.52124926"
                                 y3="-1.99599779"
                                 z3="1.29698172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.40337577"
                                 y3="-1.3379586"
                                 z3="-0.32003156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8968915"
                                 y3="-0.7619933"
                                 z3="3.08505725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.27310985"
                                 y3="0.98705937"
                                 z3="-0.56582731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.43159003"
                                 y3="1.47878918"
                                 z3="3.98225571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.80772449"
                                 y3="3.23046105"
                                 z3="0.33119972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.88016136"
                                 y3="3.48844091"
                                 z3="2.61040571">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5988,-2.0223,-.5113;.7157,-.7695,-2.1451;-2.1642,-2.9773,1.3935;1.3835,1.4103,.0612;2.2239,1.5871,-1.161;2.1503,.2267,-.5141;1.8928,1.9233,1.386;-.1192,1.4877,-.0654;3.4898,2.3654,-1.1436;1.4143,-.8732,-1.1694;4.5773,2.0829,-1.8619;5.7993,2.9491,-1.8043;4.6722,.9038,-2.7811;.731,-3.1143,-.8354;-.5867,-2.9351,-.1668;-1.6763,-2.1058,-.5809;-.9509,-3.4341,1.0384;-2.5991,-2.1613,.4066;-3.8724,-1.4234,.6296;-3.6221,-.0437,1.196;-3.1012,.1119,2.4781;-3.8708,1.0915,.4349;-2.8358,1.3744,2.9837;-3.6072,2.3577,.939;-3.0874,2.5027,2.2151;1.6544,1.657,-2.0849;3.0074,-.0868,.0718;1.6264,2.9739,1.5212;2.9758,1.8408,1.4787;1.4435,1.3625,2.2072;-.479,1.1647,-1.0394;-.4458,2.519,.079;-.6184,.882,.6932;3.5055,3.2535,-.5175;6.0348,3.3622,-2.7883;5.6794,3.7813,-1.1116;6.6744,2.3738,-1.4916;5.4871,.2403,-2.4796;3.7569,.3173,-2.8187;4.9009,1.2291,-3.7991;1.2395,-4.0004,-.457;.6239,-3.2175,-1.9159;-1.7397,-1.5253,-1.4858;-.4626,-4.1043,1.7277;-4.5212,-1.996,1.297;-4.4034,-1.338,-.32;-2.8969,-.762,3.0851;-4.2731,.9871,-.5658;-2.4316,1.4788,3.9823;-3.8077,3.2305,.3312;-2.8802,3.4884,2.6104;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.598799"
                        y3="-2.022325"
                        z3="-0.511336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.71573"
                        y3="-0.769534"
                        z3="-2.145127"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.164174"
                        y3="-2.977304"
                        z3="1.393478"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.38348"
                        y3="1.41026"
                        z3="0.061192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.223854"
                        y3="1.587125"
                        z3="-1.161001"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.150346"
                        y3="0.226669"
                        z3="-0.514095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.892846"
                        y3="1.923329"
                        z3="1.386036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.119215"
                        y3="1.487716"
                        z3="-0.065442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.489755"
                        y3="2.365394"
                        z3="-1.143572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.414293"
                        y3="-0.873209"
                        z3="-1.169436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.577319"
                        y3="2.082889"
                        z3="-1.861938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.799306"
                        y3="2.949064"
                        z3="-1.804332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.672226"
                        y3="0.903775"
                        z3="-2.781096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.731026"
                        y3="-3.114334"
                        z3="-0.835448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.586689"
                        y3="-2.935147"
                        z3="-0.16675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.676312"
                        y3="-2.105793"
                        z3="-0.58094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.950861"
                        y3="-3.434079"
                        z3="1.038384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.599067"
                        y3="-2.161282"
                        z3="0.406588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.872363"
                        y3="-1.423361"
                        z3="0.62957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.6221"
                        y3="-0.043728"
                        z3="1.195982"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.101172"
                        y3="0.111868"
                        z3="2.478123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.870797"
                        y3="1.091525"
                        z3="0.434917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.835837"
                        y3="1.374355"
                        z3="2.983712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.607189"
                        y3="2.357711"
                        z3="0.938986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.087426"
                        y3="2.502734"
                        z3="2.215128"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.654353"
                        y3="1.656989"
                        z3="-2.084867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.007375"
                        y3="-0.08684"
                        z3="0.071791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.626418"
                        y3="2.973895"
                        z3="1.521176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.975817"
                        y3="1.840847"
                        z3="1.478735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.443495"
                        y3="1.362544"
                        z3="2.207234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.478969"
                        y3="1.164682"
                        z3="-1.039378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.445832"
                        y3="2.5190"
                        z3="0.079037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.618387"
                        y3="0.88205"
                        z3="0.693233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.505486"
                        y3="3.253506"
                        z3="-0.517529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.034817"
                        y3="3.362204"
                        z3="-2.788289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.679408"
                        y3="3.781262"
                        z3="-1.111637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.67441"
                        y3="2.373789"
                        z3="-1.491565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.487063"
                        y3="0.24032"
                        z3="-2.47965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.756938"
                        y3="0.317269"
                        z3="-2.81872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.900885"
                        y3="1.229084"
                        z3="-3.799103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.239492"
                        y3="-4.000409"
                        z3="-0.456985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.623918"
                        y3="-3.217528"
                        z3="-1.91585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.739681"
                        y3="-1.525326"
                        z3="-1.485822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.462646"
                        y3="-4.104286"
                        z3="1.727712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.521249"
                        y3="-1.995998"
                        z3="1.296982"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.403376"
                        y3="-1.337959"
                        z3="-0.320032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.896892"
                        y3="-0.761993"
                        z3="3.085057"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.27311"
                        y3="0.987059"
                        z3="-0.565827"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.43159"
                        y3="1.478789"
                        z3="3.982256"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.807724"
                        y3="3.230461"
                        z3="0.3312"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.880161"
                        y3="3.488441"
                        z3="2.610406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2187.82932740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3267.55928166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5814.19774886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2546.63846720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63896643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90901217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000066418058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000066418058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000132836117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466672850029</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.1243 18.2627 18.3630 18.6190 18.7540 18.7730 18.9202 19.0374 19.2462 19.3858 19.5058 19.6761 19.7363 19.9660 20.0150 20.1023 20.2347 20.4393 20.4948 20.7258 20.7937 20.9184 21.0581 21.1831 21.2316 21.7029 21.7442 21.8630 21.9870 22.1585 22.2409 22.3535 22.4963 22.7065 22.7366 22.9538 23.1955 23.2751 23.3338 23.7499 23.8513 23.9628 23.9877 24.1625 24.2616 24.5686 24.7592 24.8421 24.9600 25.1450 25.3208 25.5137 25.6555 25.7166 25.9272 26.0315 26.0731 26.2764 26.3644 26.7286 26.8504 27.0109 27.2804 27.3880 27.6120 27.6650 27.7139 27.9013 28.1555 28.2044 28.2856 28.5548 28.6412 28.6959 28.8494 28.9360 29.0630 29.1339 29.2557 29.3877 29.5003 29.6791 29.6866 29.7709 29.8872 30.0507 30.1866 30.2093 30.3928 30.5767 30.6539 30.7410 30.8684 31.1963 31.3393 31.4114 31.4914 31.5284 31.8595 32.0488 32.0845 32.0921 32.1420 32.2788 32.5001 32.6082 32.7680 32.8261 32.9146 32.9964 33.0601 33.1386 33.3672 33.4488 33.6352 33.7727 34.1706 34.2957 34.3818 34.4376 34.7671 34.8211 35.0382 35.0812 35.2147 35.3555 35.4651 35.5944 35.7572 35.8640 35.9645 36.1021 36.2271 36.4164 36.7234 36.7646 37.0561 37.0929 37.1121 37.1861 37.3289 37.4726 37.6307 37.9010 38.0064 38.0890 38.1805 38.3205 38.4429 38.6008 38.6936 38.8187 39.1193 39.1880 39.2359 39.3195 39.5091 39.5701 39.6945 39.7931 39.9289 40.1401 40.2101 40.2987 40.4148 40.5299 40.7431 41.0262 41.0450 41.1990 41.4189 41.5077 41.6654 41.9045 41.9704 42.0938 42.2046 42.2517 42.3818 42.4280 42.6062 42.7421 42.8980 42.9376 43.2173 43.2808 43.4277 43.5519 43.7277 43.9240 43.9627 44.0044 44.1874 44.2350 44.2412 44.4093 44.6749 44.8032 45.0291 45.0464 45.1490 45.3464 45.4252 45.5627 45.7192 45.9209 45.9929 46.1756 46.2405 46.4004 46.4846 46.5741 46.8341 46.9347 47.1093 47.2133 47.3097 47.4254 47.5798 47.6554 47.8314 47.9195 48.1174 48.2292 48.3490 48.5818 48.7257 48.8680 49.1415 49.3327 49.6087 49.7069 49.9549 50.2057 50.2703 50.5289 50.6738 50.7691 50.9050 51.3059 51.7190 51.8281 51.8966 52.2446 52.3022 53.0092 53.0202 53.4023 53.6210 53.9799 54.1938 54.4369 54.6621 54.8450 55.0180 55.3554 55.4180 55.7803 55.9743 56.1520 56.3552 56.6217 56.6619 56.8503 57.0792 57.5053 57.7139 57.9031 58.1621 58.3079 58.4534 58.6583 58.8115 58.9643 59.1984 59.6230 59.8118 59.9629 60.2177 60.5935 60.7259 61.0878 61.5107 61.6067 61.7400 61.9750 62.1425 62.5178 62.5453 62.9482 63.0910 63.4420 63.6407 64.0690 64.4471 64.7421 65.0074 65.1525 65.3689 65.6823 66.0409 66.2294 66.6746 66.8671 66.9726 67.0452 67.2368 67.3606 67.6662 68.2842 68.5418 68.6405 68.9477 69.2029 69.4196 69.6800 70.2295 70.3158 70.5594 70.6686 70.8538 71.1169 71.2201 71.2593 71.4679 71.7240 71.9422 72.3743 72.5493 72.8385 73.0617 73.3784 73.6613 73.8505 74.0680 74.1951 74.4187 74.6053 74.8725 74.9680 75.1416 75.1647 75.5429 75.5666 75.8174 76.0019 76.1612 76.2448 76.4492 76.5280 76.7106 76.9530 77.1378 77.3212 77.6183 77.7955 77.8834 78.0830 78.3050 78.3841 78.5494 78.6827 78.7844 78.8437 79.0874 79.1180 79.2931 79.4137 79.4681 79.5027 79.7811 79.8885 80.1057 80.2172 80.2542 80.4876 80.7157 80.9249 81.0192 81.2106 81.2601 81.3057 81.4352 81.5539 81.6554 81.9413 82.0302 82.1678 82.2742 82.7551 82.8216 82.9730 83.0283 83.1361 83.1960 83.3183 83.4123 83.5465 83.6103 83.7620 83.8877 83.9736 84.2138 84.3401 84.5155 84.6700 84.7138 84.9125 85.0389 85.1029 85.2457 85.3146 85.4817 85.5981 85.7263 85.8814 86.0054 86.2046 86.2532 86.4351 86.4695 86.6808 86.7885 86.8077 86.8922 86.9633 87.0508 87.3760 87.4691 87.6413 87.7343 87.7945 87.8788 88.1041 88.2493 88.4863 88.5052 88.5522 88.6821 88.9191 89.0084 89.1893 89.2347 89.4010 89.4975 89.7537 89.9118 90.0539 90.1205 90.2655 90.3822 90.5083 90.6341 90.7400 90.9501 91.0164 91.1411 91.4306 91.4526 91.5151 91.7615 91.8138 91.9913 92.2249 92.2731 92.3722 92.6391 92.6936 92.7780 92.8701 92.9848 93.1691 93.2258 93.3000 93.4394 93.4819 93.5392 93.7695 93.7939 94.0337 94.2389 94.3234 94.4497 94.5423 94.6014 94.6440 94.8456 94.9890 95.0884 95.2100 95.3479 95.4732 95.7143 95.7432 95.8557 95.9643 96.0875 96.3497 96.4433 96.5149 96.6985 96.7717 97.1334 97.1647 97.2957 97.4161 97.4483 97.6715 97.8676 97.9033 98.0583 98.1307 98.2695 98.4192 98.6266 98.6637 98.8663 99.1174 99.2040 99.2755 99.4257 99.5152 99.5765 99.6335 99.8360 99.9971 100.1758 100.2320 100.4615 100.5623 100.6929 100.7645 100.9081 101.2089 101.4616 101.6050 101.6810 101.9193 102.0193 102.2088 102.3609 102.7284 102.7856 102.8761 103.0047 103.1401 103.3214 103.5060 103.5871 103.6799 103.8263 103.9318 104.1003 104.6864 104.8574 105.0397 105.1729 105.3313 105.5197 105.5728 105.6065 105.7571 105.8598 106.0372 106.0503 106.3541 106.4579 106.5663 106.7698 106.8547 106.9580 107.1550 107.3929 107.4650 107.5994 107.8541 107.9660 108.3640 108.4118 108.6502 108.8169 108.8990 109.0738 109.1825 109.3171 109.3901 109.5952 109.6389 109.7343 109.8183 109.9159 110.0930 110.2378 110.4509 110.4707 110.6259 110.8222 110.8465 111.2249 111.3732 111.4700 111.5696 111.6700 111.8950 112.1288 112.3072 112.4147 112.4870 112.6138 112.8060 112.9732 113.0983 113.1580 113.3212 113.4780 113.6558 113.8879 114.0256 114.1467 114.4869 114.5206 114.7298 114.7561 114.8019 115.0338 115.0914 115.2435 115.4678 115.5751 115.7873 115.9829 116.1786 116.2831 116.3168 116.4559 116.6259 116.9854 117.0878 117.1099 117.2307 117.3064 117.4971 117.7355 117.8104 117.8815 117.9575 118.1000 118.1562 118.3035 118.3657 118.6164 118.6825 118.7562 118.8085 118.9824 119.3606 119.4187 119.5311 119.7474 119.8567 120.1107 120.2827 120.4063 120.4693 120.5754 120.8268 120.9037 121.0882 121.2306 121.2478 121.7249 121.8958 122.1581 122.3654 122.7000 122.9624 123.1806 123.4416 123.6511 123.7713 123.9262 124.0992 124.4363 124.5912 124.6157 125.2060 125.2927 125.3645 125.5776 126.1003 126.2350 126.4904 126.5984 126.6304 126.8143 127.0885 127.4497 127.6091 128.2734 128.5815 128.6892 128.8977 129.1341 129.2289 129.3332 129.4900 129.6407 129.7803 130.0796 130.2599 130.4811 130.5809 130.7009 130.7736 130.9604 131.1577 131.4317 131.6761 131.8367 132.0078 132.0590 132.3737 132.4712 133.0715 133.1364 133.2478 133.6522 133.7172 134.0592 134.2334 134.3111 134.7735 134.8986 135.0874 135.1987 135.2495 135.6766 135.9626 136.2777 136.4370 136.6109 136.8636 136.8888 137.4314 138.4646 138.5340 138.6692 138.7775 139.0352 139.3274 139.5933 140.1048 140.2116 140.5148 140.8130 141.2141 141.3982 141.4487 141.5869 141.8523 142.1243 142.2812 142.7492 142.9070 143.0203 143.3924 143.6279 143.8698 144.1236 144.3232 144.3970 144.4708 144.7872 144.9134 145.0500 145.3072 145.5036 145.8608 146.1586 146.3160 146.4222 146.8334 146.9835 147.1474 147.4601 147.6684 148.0665 148.3359 148.4054 148.4509 148.6741 148.7823 148.9852 149.2337 149.4339 149.7476 149.8137 150.0406 150.2224 150.3429 150.5789 150.7062 150.9708 151.0171 151.4771 151.6272 151.8036 151.9392 151.9648 152.4474 152.7235 152.9198 152.9851 153.3356 153.5774 154.1012 154.3325 154.5072 154.7285 154.7892 155.3674 155.8293 156.0562 156.4897 156.6425 156.6753 157.4825 157.7464 157.9603 158.0591 158.6135 159.1069 159.2386 159.5714 159.7652 159.8629 160.2623 160.6590 161.0494 161.2255 161.3207 161.4083 162.0040 162.5958 162.9089 163.7235 164.5271 165.2820 166.2071 168.0214 168.5187 169.2187 169.7369 172.0694 172.4491 173.7776 176.0043 179.0699 179.1373 180.0221 182.2086 184.7273 185.3877 186.4183 187.1008 188.7026 188.9362 189.4514 190.3881 192.5023 194.1179 196.6668 199.7764 201.6662 204.3701 205.0030 206.8515 621.0370 621.4357 623.1100 626.4867 631.5809 632.8557 634.7158 635.5781 636.4010 637.4160 638.8613 639.1733 640.2669 641.7199 642.9554 643.5805 644.9500 648.8039 650.8833 651.8405 651.9937 659.4477 1202.2372 1205.8601 1210.9467</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">-0.258697 -0.393824 -0.255538 0.184583 -0.021121 -0.127596 -0.284509 -0.273095 -0.241552 0.353782 -0.007275 -0.211583 -0.223523 0.050308 -0.041632 -0.313955 -0.034946 0.264048 -0.113446 0.025296 -0.146735 -0.133500 -0.126086 -0.131951 -0.131483 0.106261 0.083191 0.088241 0.085421 0.092328 0.092368 0.084867 0.082149 0.092058 0.086440 0.078080 0.083613 0.084519 0.082234 0.088578 0.095682 0.113320 0.147725 0.134967 0.108763 0.093411 0.113342 0.104203 0.124172 0.123821 0.124272</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">8.2587 8.3938 8.2555 5.8154 6.0211 6.1276 6.2845 6.2731 6.2416 5.6462 6.0073 6.2116 6.2235 5.9497 6.0416 6.3140 6.0349 5.7360 6.1134 5.9747 6.1467 6.1335 6.1261 6.1320 6.1315 0.8937 0.9168 0.9118 0.9146 0.9077 0.9076 0.9151 0.9179 0.9079 0.9136 0.9219 0.9164 0.9155 0.9178 0.9114 0.9043 0.8867 0.8523 0.8650 0.8912 0.9066 0.8867 0.8958 0.8758 0.8762 0.8757</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">-0.2587 -0.3938 -0.2555 0.1846 -0.0211 -0.1276 -0.2845 -0.2731 -0.2416 0.3538 -0.0073 -0.2116 -0.2235 0.0503 -0.0416 -0.3140 -0.0349 0.2640 -0.1134 0.0253 -0.1467 -0.1335 -0.1261 -0.1320 -0.1315 0.1063 0.0832 0.0882 0.0854 0.0923 0.0924 0.0849 0.0821 0.0921 0.0864 0.0781 0.0836 0.0845 0.0822 0.0886 0.0957 0.1133 0.1477 0.1350 0.1088 0.0934 0.1133 0.1042 0.1242 0.1238 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1256 2.1059 2.3012 3.7317 3.8285 3.8487 3.9050 3.8983 3.8996 4.2057 3.7351 3.9413 3.9400 3.9060 3.7180 3.9847 3.9880 3.5433 3.8512 3.7053 3.9550 3.9404 3.9432 3.9358 3.9299 1.0249 1.0329 1.0016 1.0055 1.0064 1.0206 1.0053 0.9984 1.0093 0.9985 1.0097 0.9993 1.0010 1.0200 1.0018 0.9965 1.0074 1.0225 1.0071 1.0120 1.0122 1.0209 1.0116 1.0008 1.0014 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1256 2.1059 2.3012 3.7317 3.8285 3.8487 3.9050 3.8983 3.8996 4.2057 3.7351 3.9413 3.9400 3.9060 3.7180 3.9847 3.9880 3.5433 3.8512 3.7053 3.9550 3.9404 3.9432 3.9358 3.9299 1.0249 1.0329 1.0016 1.0055 1.0064 1.0206 1.0053 0.9984 1.0093 0.9985 1.0097 0.9993 1.0010 1.0200 1.0018 0.9965 1.0074 1.0225 1.0071 1.0120 1.0122 1.0209 1.0116 1.0008 1.0014 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1653 0.8900 1.9593 1.1431 1.0533 0.9555 0.8612 0.9191 0.9528 0.9357 0.9521 0.9983 1.0098 1.0171 0.9971 0.9960 0.9922 0.9844 0.9836 0.9917 1.8692 0.9962 0.9644 0.9605 0.9841 0.9973 0.9840 0.9865 0.9994 0.9856 0.9117 0.9905 1.0251 1.2290 1.6620 1.6098 0.9594 0.9804 0.8954 0.8895 1.0156 1.0252 1.3820 1.3737 1.4609 0.9730 1.4342 0.9831 1.4116 0.9805 1.4208 0.9864 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027074200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757028465461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.21665 -18.04411 0.17254 17.66917 -17.61951 0.04966 -3.30085 3.77174 0.47090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.28098</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
