<?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="-1.927078"
                        y3="2.27624"
                        z3="0.79413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.918953"
                        y3="1.715257"
                        z3="-1.371656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.325118"
                        y3="2.103276"
                        z3="0.99365"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.591129"
                        y3="-0.770099"
                        z3="-0.508876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.14426"
                        y3="-1.111478"
                        z3="-0.385962"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.67975"
                        y3="0.151045"
                        z3="0.273371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.143891"
                        y3="-0.365841"
                        z3="-1.853838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.582645"
                        y3="-1.538651"
                        z3="0.333364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.656442"
                        y3="-2.24849"
                        z3="0.435052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.164584"
                        y3="1.441464"
                        z3="-0.224718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.617996"
                        y3="-2.219608"
                        z3="1.27302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.206975"
                        y3="-3.443704"
                        z3="2.034218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.217024"
                        y3="-1.004627"
                        z3="1.535683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.064886"
                        y3="3.390648"
                        z3="0.534285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.342416"
                        y3="2.918004"
                        z3="0.418056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.016698"
                        y3="2.453323"
                        z3="-0.755367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.196492"
                        y3="2.678548"
                        z3="1.441874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.208289"
                        y3="1.96171"
                        z3="-0.344636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.280184"
                        y3="1.21686"
                        z3="-1.054907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.127169"
                        y3="-0.276506"
                        z3="-0.870038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.993793"
                        y3="-0.994333"
                        z3="-0.056985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.078189"
                        y3="-0.949684"
                        z3="-1.490304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.822207"
                        y3="-2.360019"
                        z3="0.129496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.902802"
                        y3="-2.310692"
                        z3="-1.307656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.777253"
                        y3="-3.021672"
                        z3="-0.496069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.564185"
                        y3="-0.90912"
                        z3="-1.284173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.786833"
                        y3="0.102063"
                        z3="1.35065"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.411994"
                        y3="0.140204"
                        z3="-2.47663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.487308"
                        y3="-1.253603"
                        z3="-2.388307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.001266"
                        y3="0.29954"
                        z3="-1.737968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.178416"
                        y3="-1.808284"
                        z3="1.309005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.484603"
                        y3="-0.946946"
                        z3="0.49808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.88089"
                        y3="-2.461818"
                        z3="-0.167726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.187044"
                        y3="-3.18884"
                        z3="0.309168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.218688"
                        y3="-3.257953"
                        z3="3.11128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.816816"
                        y3="-3.729263"
                        z3="1.779691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.857265"
                        y3="-4.294358"
                        z3="1.83307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.277394"
                        y3="-1.241216"
                        z3="1.427058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.076202"
                        y3="-0.655973"
                        z3="2.562542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.001055"
                        y3="-0.175194"
                        z3="0.86842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.191878"
                        y3="4.046805"
                        z3="1.394482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.382402"
                        y3="3.932563"
                        z3="-0.357345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.639056"
                        y3="2.466029"
                        z3="-1.764022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130045"
                        y3="2.856874"
                        z3="2.503253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.265773"
                        y3="1.540551"
                        z3="-0.711808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.221989"
                        y3="1.467652"
                        z3="-2.115969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.810411"
                        y3="-0.482819"
                        z3="0.438269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.381525"
                        y3="-0.398077"
                        z3="-2.111087"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.507437"
                        y3="-2.905827"
                        z3="0.765041"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.076713"
                        y3="-2.817155"
                        z3="-1.788649"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.642234"
                        y3="-4.085946"
                        z3="-0.353373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.9271,2.2762,.7941;-1.919,1.7153,-1.3717;2.3251,2.1033,.9937;-3.5911,-.7701,-.5089;-2.1443,-1.1115,-.386;-2.6797,.151,.2734;-4.1439,-.3658,-1.8538;-4.5826,-1.5387,.3334;-1.6564,-2.2485,.4351;-2.1646,1.4415,-.2247;-.618,-2.2196,1.273;-.207,-3.4437,2.0342;.217,-1.0046,1.5357;-1.0649,3.3906,.5343;.3424,2.918,.4181;1.0167,2.4533,-.7554;1.1965,2.6785,1.4419;2.2083,1.9617,-.3446;3.2802,1.2169,-1.0549;3.1272,-.2765,-.87;3.9938,-.9943,-.057;2.0782,-.9497,-1.4903;3.8222,-2.36,.1295;1.9028,-2.3107,-1.3077;2.7773,-3.0217,-.4961;-1.5642,-.9091,-1.2842;-2.7868,.1021,1.3506;-3.412,.1402,-2.4766;-4.4873,-1.2536,-2.3883;-5.0013,.2995,-1.738;-4.1784,-1.8083,1.309;-5.4846,-.9469,.4981;-4.8809,-2.4618,-.1677;-2.187,-3.1888,.3092;-.2187,-3.258,3.1113;.8168,-3.7293,1.7797;-.8573,-4.2944,1.8331;1.2774,-1.2412,1.4271;.0762,-.656,2.5625;-.0011,-.1752,.8684;-1.1919,4.0468,1.3945;-1.3824,3.9326,-.3573;.6391,2.466,-1.764;1.13,2.8569,2.5033;4.2658,1.5406,-.7118;3.222,1.4677,-2.116;4.8104,-.4828,.4383;1.3815,-.3981,-2.1111;4.5074,-2.9058,.765;1.0767,-2.8172,-1.7886;2.6422,-4.0859,-.3534;</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">2275.7758399669 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.614e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="-1.92707841"
                                 y3="2.27624022"
                                 z3="0.79412983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.9189526"
                                 y3="1.7152566"
                                 z3="-1.37165566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.3251182"
                                 y3="2.10327621"
                                 z3="0.99365016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.59112851"
                                 y3="-0.77009948"
                                 z3="-0.50887579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.14425955"
                                 y3="-1.1114784"
                                 z3="-0.38596196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.6797495"
                                 y3="0.15104532"
                                 z3="0.27337101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.14389052"
                                 y3="-0.36584054"
                                 z3="-1.85383767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.58264505"
                                 y3="-1.53865114"
                                 z3="0.33336423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.65644199"
                                 y3="-2.24848975"
                                 z3="0.43505229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.1645842"
                                 y3="1.44146369"
                                 z3="-0.22471772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.61799613"
                                 y3="-2.21960847"
                                 z3="1.27301973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.20697488"
                                 y3="-3.44370351"
                                 z3="2.03421817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.21702367"
                                 y3="-1.00462706"
                                 z3="1.53568335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.06488618"
                                 y3="3.39064782"
                                 z3="0.53428473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34241607"
                                 y3="2.91800365"
                                 z3="0.41805615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.01669765"
                                 y3="2.45332263"
                                 z3="-0.75536652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19649212"
                                 y3="2.67854772"
                                 z3="1.4418742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20828908"
                                 y3="1.96170984"
                                 z3="-0.34463618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.28018414"
                                 y3="1.21685997"
                                 z3="-1.05490696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12716873"
                                 y3="-0.27650592"
                                 z3="-0.87003788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.99379349"
                                 y3="-0.99433298"
                                 z3="-0.05698462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.07818918"
                                 y3="-0.94968419"
                                 z3="-1.49030388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82220701"
                                 y3="-2.36001932"
                                 z3="0.12949572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.90280209"
                                 y3="-2.31069234"
                                 z3="-1.30765613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.77725321"
                                 y3="-3.02167237"
                                 z3="-0.49606853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.56418522"
                                 y3="-0.90911982"
                                 z3="-1.28417262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7868328"
                                 y3="0.10206266"
                                 z3="1.35065036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.4119936"
                                 y3="0.14020447"
                                 z3="-2.47663027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.48730804"
                                 y3="-1.25360283"
                                 z3="-2.38830678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.00126627"
                                 y3="0.29953993"
                                 z3="-1.73796777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.17841636"
                                 y3="-1.80828386"
                                 z3="1.30900468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.48460275"
                                 y3="-0.94694627"
                                 z3="0.49808045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88088982"
                                 y3="-2.46181772"
                                 z3="-0.16772638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.18704375"
                                 y3="-3.18884015"
                                 z3="0.30916847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.21868846"
                                 y3="-3.25795326"
                                 z3="3.11128005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81681576"
                                 y3="-3.72926342"
                                 z3="1.77969147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.85726502"
                                 y3="-4.2943578"
                                 z3="1.83306997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.2773942"
                                 y3="-1.241216"
                                 z3="1.42705797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.07620152"
                                 y3="-0.65597275"
                                 z3="2.56254169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.00105546"
                                 y3="-0.17519361"
                                 z3="0.86842017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.19187775"
                                 y3="4.04680493"
                                 z3="1.39448205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.38240222"
                                 y3="3.93256277"
                                 z3="-0.35734473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.63905563"
                                 y3="2.46602867"
                                 z3="-1.76402181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13004512"
                                 y3="2.85687397"
                                 z3="2.50325318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26577262"
                                 y3="1.54055127"
                                 z3="-0.71180835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.22198881"
                                 y3="1.46765192"
                                 z3="-2.11596949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.81041068"
                                 y3="-0.48281918"
                                 z3="0.43826852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.38152478"
                                 y3="-0.39807701"
                                 z3="-2.11108725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.50743682"
                                 y3="-2.90582745"
                                 z3="0.76504071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.07671279"
                                 y3="-2.81715464"
                                 z3="-1.78864858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.64223392"
                                 y3="-4.08594612"
                                 z3="-0.35337311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.9271,2.2762,.7941;-1.919,1.7153,-1.3717;2.3251,2.1033,.9937;-3.5911,-.7701,-.5089;-2.1443,-1.1115,-.386;-2.6797,.151,.2734;-4.1439,-.3658,-1.8538;-4.5826,-1.5387,.3334;-1.6564,-2.2485,.4351;-2.1646,1.4415,-.2247;-.618,-2.2196,1.273;-.207,-3.4437,2.0342;.217,-1.0046,1.5357;-1.0649,3.3906,.5343;.3424,2.918,.4181;1.0167,2.4533,-.7554;1.1965,2.6785,1.4419;2.2083,1.9617,-.3446;3.2802,1.2169,-1.0549;3.1272,-.2765,-.87;3.9938,-.9943,-.057;2.0782,-.9497,-1.4903;3.8222,-2.36,.1295;1.9028,-2.3107,-1.3077;2.7773,-3.0217,-.4961;-1.5642,-.9091,-1.2842;-2.7868,.1021,1.3507;-3.412,.1402,-2.4766;-4.4873,-1.2536,-2.3883;-5.0013,.2995,-1.738;-4.1784,-1.8083,1.309;-5.4846,-.9469,.4981;-4.8809,-2.4618,-.1677;-2.187,-3.1888,.3092;-.2187,-3.258,3.1113;.8168,-3.7293,1.7797;-.8573,-4.2944,1.8331;1.2774,-1.2412,1.4271;.0762,-.656,2.5625;-.0011,-.1752,.8684;-1.1919,4.0468,1.3945;-1.3824,3.9326,-.3573;.6391,2.466,-1.764;1.13,2.8569,2.5033;4.2658,1.5406,-.7118;3.222,1.4677,-2.116;4.8104,-.4828,.4383;1.3815,-.3981,-2.1111;4.5074,-2.9058,.765;1.0767,-2.8172,-1.7886;2.6422,-4.0859,-.3534;</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="-1.927078"
                        y3="2.27624"
                        z3="0.79413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.918953"
                        y3="1.715257"
                        z3="-1.371656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.325118"
                        y3="2.103276"
                        z3="0.99365"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.591129"
                        y3="-0.770099"
                        z3="-0.508876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.14426"
                        y3="-1.111478"
                        z3="-0.385962"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.67975"
                        y3="0.151045"
                        z3="0.273371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.143891"
                        y3="-0.365841"
                        z3="-1.853838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.582645"
                        y3="-1.538651"
                        z3="0.333364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.656442"
                        y3="-2.24849"
                        z3="0.435052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.164584"
                        y3="1.441464"
                        z3="-0.224718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.617996"
                        y3="-2.219608"
                        z3="1.27302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.206975"
                        y3="-3.443704"
                        z3="2.034218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.217024"
                        y3="-1.004627"
                        z3="1.535683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.064886"
                        y3="3.390648"
                        z3="0.534285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.342416"
                        y3="2.918004"
                        z3="0.418056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.016698"
                        y3="2.453323"
                        z3="-0.755367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.196492"
                        y3="2.678548"
                        z3="1.441874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.208289"
                        y3="1.96171"
                        z3="-0.344636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.280184"
                        y3="1.21686"
                        z3="-1.054907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.127169"
                        y3="-0.276506"
                        z3="-0.870038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.993793"
                        y3="-0.994333"
                        z3="-0.056985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.078189"
                        y3="-0.949684"
                        z3="-1.490304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.822207"
                        y3="-2.360019"
                        z3="0.129496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.902802"
                        y3="-2.310692"
                        z3="-1.307656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.777253"
                        y3="-3.021672"
                        z3="-0.496069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.564185"
                        y3="-0.90912"
                        z3="-1.284173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.786833"
                        y3="0.102063"
                        z3="1.35065"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.411994"
                        y3="0.140204"
                        z3="-2.47663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.487308"
                        y3="-1.253603"
                        z3="-2.388307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.001266"
                        y3="0.29954"
                        z3="-1.737968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.178416"
                        y3="-1.808284"
                        z3="1.309005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.484603"
                        y3="-0.946946"
                        z3="0.49808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.88089"
                        y3="-2.461818"
                        z3="-0.167726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.187044"
                        y3="-3.18884"
                        z3="0.309168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.218688"
                        y3="-3.257953"
                        z3="3.11128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.816816"
                        y3="-3.729263"
                        z3="1.779691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.857265"
                        y3="-4.294358"
                        z3="1.83307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.277394"
                        y3="-1.241216"
                        z3="1.427058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.076202"
                        y3="-0.655973"
                        z3="2.562542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.001055"
                        y3="-0.175194"
                        z3="0.86842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.191878"
                        y3="4.046805"
                        z3="1.394482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.382402"
                        y3="3.932563"
                        z3="-0.357345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.639056"
                        y3="2.466029"
                        z3="-1.764022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130045"
                        y3="2.856874"
                        z3="2.503253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.265773"
                        y3="1.540551"
                        z3="-0.711808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.221989"
                        y3="1.467652"
                        z3="-2.115969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.810411"
                        y3="-0.482819"
                        z3="0.438269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.381525"
                        y3="-0.398077"
                        z3="-2.111087"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.507437"
                        y3="-2.905827"
                        z3="0.765041"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.076713"
                        y3="-2.817155"
                        z3="-1.788649"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.642234"
                        y3="-4.085946"
                        z3="-0.353373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.9271,2.2762,.7941;-1.919,1.7153,-1.3717;2.3251,2.1033,.9937;-3.5911,-.7701,-.5089;-2.1443,-1.1115,-.386;-2.6797,.151,.2734;-4.1439,-.3658,-1.8538;-4.5826,-1.5387,.3334;-1.6564,-2.2485,.4351;-2.1646,1.4415,-.2247;-.618,-2.2196,1.273;-.207,-3.4437,2.0342;.217,-1.0046,1.5357;-1.0649,3.3906,.5343;.3424,2.918,.4181;1.0167,2.4533,-.7554;1.1965,2.6785,1.4419;2.2083,1.9617,-.3446;3.2802,1.2169,-1.0549;3.1272,-.2765,-.87;3.9938,-.9943,-.057;2.0782,-.9497,-1.4903;3.8222,-2.36,.1295;1.9028,-2.3107,-1.3077;2.7773,-3.0217,-.4961;-1.5642,-.9091,-1.2842;-2.7868,.1021,1.3506;-3.412,.1402,-2.4766;-4.4873,-1.2536,-2.3883;-5.0013,.2995,-1.738;-4.1784,-1.8083,1.309;-5.4846,-.9469,.4981;-4.8809,-2.4618,-.1677;-2.187,-3.1888,.3092;-.2187,-3.258,3.1113;.8168,-3.7293,1.7797;-.8573,-4.2944,1.8331;1.2774,-1.2412,1.4271;.0762,-.656,2.5625;-.0011,-.1752,.8684;-1.1919,4.0468,1.3945;-1.3824,3.9326,-.3573;.6391,2.466,-1.764;1.13,2.8569,2.5033;4.2658,1.5406,-.7118;3.222,1.4677,-2.116;4.8104,-.4828,.4383;1.3815,-.3981,-2.1111;4.5074,-2.9058,.765;1.0767,-2.8172,-1.7886;2.6422,-4.0859,-.3534;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72942746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2275.77583997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3355.50526742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5990.04949283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2634.54422541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65064831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92122085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447308</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000039323830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000039323830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000078647661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.471883145279</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.6142 54.8737 54.9701 55.2018 55.5476 55.6486 55.7272 56.0830 56.1488 56.2839 56.8414 56.8624 57.3338 57.5400 57.6224 57.6966 57.8899 58.0731 58.4755 58.7192 58.7932 59.0695 59.4243 59.7548 59.8015 60.0196 60.3473 60.5326 60.6788 61.0190 61.3292 61.4944 61.6275 62.1281 62.3588 62.4568 62.5512 62.9328 63.1502 63.3020 63.4519 63.5669 63.8020 64.1172 64.3192 64.4971 64.9340 65.3785 65.8098 65.8682 66.0140 66.2828 66.8697 67.0234 67.1434 67.4424 67.6882 67.8298 68.0088 68.2661 68.5889 68.9671 69.4333 69.5385 69.7495 69.9825 70.1686 70.5886 70.7310 70.8062 70.9950 71.1459 71.4101 71.5727 72.0414 72.2939 72.3506 72.5475 72.6323 72.8402 73.1139 73.5628 73.6376 73.7409 74.0777 74.2515 74.3846 74.6569 74.9632 75.1209 75.3580 75.5274 75.6388 76.0137 76.1526 76.3468 76.4884 76.6895 76.9331 77.2427 77.3040 77.4376 77.5229 77.5937 77.7160 77.7972 78.0955 78.1164 78.4062 78.4760 78.5629 78.6078 78.9702 79.0193 79.1254 79.2759 79.3371 79.4616 79.6274 79.7798 79.9158 80.0995 80.2476 80.5172 80.5769 80.6766 80.8312 81.2094 81.3994 81.5148 81.5571 81.6917 81.7599 81.8926 82.0815 82.1102 82.3206 82.3999 82.6102 82.7472 82.8123 83.1288 83.2190 83.2915 83.4878 83.5930 83.6921 83.8280 84.0336 84.0621 84.1792 84.4619 84.4972 84.5508 84.7558 84.8765 85.0182 85.1909 85.3114 85.3493 85.3852 85.6414 85.8148 85.9519 86.0238 86.1354 86.2817 86.4908 86.5430 86.7250 86.7472 86.8250 86.9077 87.0387 87.1667 87.3399 87.4076 87.5469 87.6109 87.9038 87.9418 88.0755 88.2896 88.3495 88.5050 88.6995 88.7719 88.8975 88.9106 89.1639 89.4421 89.4891 89.4974 89.7798 89.8233 89.9053 89.9882 90.1268 90.3034 90.4104 90.4347 90.5758 90.8855 91.0415 91.1755 91.2331 91.3864 91.5214 91.7079 91.7973 91.8959 92.0699 92.2512 92.3723 92.4457 92.5684 92.7175 92.8742 92.9275 93.0291 93.2762 93.3637 93.3951 93.6861 93.7377 93.7695 93.8817 94.0615 94.1506 94.2342 94.3585 94.4510 94.6227 94.7118 94.8302 94.9889 95.1606 95.2114 95.3710 95.5135 95.6013 95.6851 95.8264 95.8770 96.0233 96.1635 96.4362 96.5431 96.8425 96.9000 97.0356 97.2563 97.2980 97.4358 97.5550 97.6787 97.9479 97.9911 98.1777 98.2835 98.5081 98.5817 98.7151 98.7608 98.8681 98.9282 99.0742 99.2794 99.3691 99.3779 99.5722 99.6721 99.7359 99.8083 100.0324 100.1988 100.2734 100.4791 100.7473 100.8848 100.9348 101.0878 101.1474 101.4159 101.6611 101.8201 101.8969 102.1986 102.4327 102.4681 102.6029 102.6886 102.8541 102.9591 103.0976 103.2470 103.3608 103.5554 103.8034 103.8687 104.0726 104.1678 104.3372 104.6795 104.8768 105.0500 105.1643 105.3645 105.5176 105.6411 105.6888 105.9940 106.0374 106.3045 106.3826 106.5776 106.6363 106.7370 106.9147 107.0892 107.1801 107.3889 107.5625 107.7952 107.8601 108.0982 108.2070 108.3780 108.5355 108.6487 108.9888 109.0446 109.1380 109.2016 109.3481 109.4615 109.7133 109.8587 109.8936 110.0782 110.3011 110.4263 110.6461 110.7966 110.9420 111.0491 111.2146 111.3286 111.4343 111.5158 111.6745 111.7732 111.8281 112.0148 112.2051 112.4785 112.5935 112.7790 112.8770 113.0620 113.1087 113.2173 113.3597 113.5356 113.7547 113.9128 114.0543 114.3240 114.5270 114.7196 114.8610 115.1073 115.1747 115.2576 115.3738 115.4832 115.6145 115.7518 115.8345 115.9861 116.1148 116.2342 116.3161 116.4118 116.5000 116.7707 116.9441 117.0741 117.1916 117.2930 117.5009 117.6921 117.8630 117.9638 118.0951 118.1730 118.3131 118.5620 118.5936 118.6556 118.7279 118.8065 118.9079 119.1165 119.1837 119.5329 119.6400 119.8557 119.9134 120.1158 120.1576 120.4166 120.6223 120.6840 120.8054 120.9984 121.2434 121.2991 121.4811 121.8535 121.9295 122.1673 122.2315 122.4952 122.8679 123.1521 123.2960 123.3868 123.8022 123.9330 124.0503 124.2337 124.4724 124.8771 125.2944 125.4810 125.5758 125.6454 125.8855 126.1054 126.2633 126.3524 126.4777 126.7837 127.2166 127.3843 127.6868 127.9364 128.1580 128.5258 128.5712 128.8881 129.2204 129.3397 129.4650 129.7845 129.8120 130.0824 130.2145 130.4256 130.6056 130.9736 131.0111 131.0909 131.3201 131.5784 131.8287 132.1035 132.3316 132.3658 132.5888 132.6965 132.7876 133.0601 133.2229 133.4002 133.4462 133.5972 134.1661 134.3117 134.4037 134.6571 134.9235 134.9437 135.2293 135.3993 135.8002 136.0780 136.5115 136.5318 136.7319 137.0041 137.2767 137.7765 137.9415 138.4450 138.6188 138.8247 139.0635 139.1576 139.4786 139.9747 140.5839 140.7573 141.0020 141.2427 141.4588 141.7024 141.7439 142.0490 142.4001 142.6492 142.7167 143.0536 143.1724 143.5074 143.5422 143.7493 144.1195 144.4865 144.6974 144.8821 144.8975 145.0527 145.3609 145.3784 145.6992 145.7537 145.9066 146.0432 146.5427 147.1051 147.2074 147.3386 147.4451 147.4754 147.8216 148.2521 148.4993 148.6315 148.8268 149.1077 149.3033 149.5577 149.7221 149.7724 149.9450 150.1423 150.4311 150.6309 150.7592 150.9573 150.9977 151.5164 151.6422 151.9438 152.1312 152.3389 152.4592 152.5777 152.6880 152.8091 153.1591 153.4213 153.5857 153.7765 154.0420 154.4886 154.9175 155.2203 155.6478 155.7394 156.1273 156.5404 156.9308 157.5220 157.7666 157.9218 158.0543 158.5324 158.7553 159.1057 159.4803 159.7180 159.7519 159.8425 159.9483 160.5575 161.0712 161.2667 161.4704 161.5789 162.2942 162.5593 163.1223 163.8381 164.7735 165.2822 166.3091 168.0627 168.6574 169.2032 170.2063 172.1572 172.8302 173.2838 176.6842 179.2716 179.7658 180.0683 182.2906 184.7752 185.5788 186.6933 187.2595 188.9299 189.1733 189.5919 190.1898 192.5203 194.0082 196.8154 199.8215 201.6292 204.6094 205.1076 207.1481 621.0136 623.4470 624.7535 626.1589 632.1199 633.1442 635.2121 635.6724 636.6292 637.6131 638.5625 639.9046 640.4327 641.7266 642.9127 643.8371 645.3510 647.9835 651.0129 651.9096 652.7347 659.7599 1201.7909 1207.2429 1210.8612</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">-0.262750 -0.401989 -0.244077 0.149411 -0.024639 -0.100921 -0.260769 -0.272155 -0.253747 0.333414 0.001236 -0.213076 -0.177364 0.055243 -0.075320 -0.238858 -0.036985 0.207151 -0.128811 0.076295 -0.148164 -0.171729 -0.095195 -0.090058 -0.195664 0.092628 0.088212 0.100247 0.079967 0.083842 0.086034 0.091259 0.088282 0.091802 0.088001 0.083501 0.078128 0.092016 0.101981 0.034700 0.102094 0.110982 0.142446 0.133625 0.094586 0.113213 0.105479 0.110821 0.123452 0.121262 0.130959</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">8.2627 8.4020 8.2441 5.8506 6.0246 6.1009 6.2608 6.2722 6.2537 5.6666 5.9988 6.2131 6.1774 5.9448 6.0753 6.2389 6.0370 5.7928 6.1288 5.9237 6.1482 6.1717 6.0952 6.0901 6.1957 0.9074 0.9118 0.8998 0.9200 0.9162 0.9140 0.9087 0.9117 0.9082 0.9120 0.9165 0.9219 0.9080 0.8980 0.9653 0.8979 0.8890 0.8576 0.8664 0.9054 0.8868 0.8945 0.8892 0.8765 0.8787 0.8690</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">-0.2627 -0.4020 -0.2441 0.1494 -0.0246 -0.1009 -0.2608 -0.2722 -0.2537 0.3334 0.0012 -0.2131 -0.1774 0.0552 -0.0753 -0.2389 -0.0370 0.2072 -0.1288 0.0763 -0.1482 -0.1717 -0.0952 -0.0901 -0.1957 0.0926 0.0882 0.1002 0.0800 0.0838 0.0860 0.0913 0.0883 0.0918 0.0880 0.0835 0.0781 0.0920 0.1020 0.0347 0.1021 0.1110 0.1424 0.1336 0.0946 0.1132 0.1055 0.1108 0.1235 0.1213 0.1310</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1169 2.0892 2.2973 3.7313 3.8234 3.8427 3.8944 3.9073 3.8408 4.1992 3.7660 3.9363 3.9128 3.8985 3.7064 3.9843 3.9594 3.6189 3.8808 3.6052 4.0020 3.9356 3.9129 3.8754 3.9319 1.0254 1.0318 1.0246 1.0014 1.0028 1.0054 1.0062 1.0023 1.0112 1.0005 1.0015 1.0096 0.9991 1.0085 1.0240 0.9957 1.0073 1.0226 1.0073 1.0170 1.0062 1.0127 1.0140 1.0007 1.0042 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1169 2.0892 2.2973 3.7313 3.8234 3.8427 3.8944 3.9073 3.8408 4.1992 3.7660 3.9363 3.9128 3.8985 3.7064 3.9843 3.9594 3.6189 3.8808 3.6052 4.0020 3.9356 3.9129 3.8754 3.9319 1.0254 1.0318 1.0246 1.0014 1.0028 1.0054 1.0062 1.0023 1.0112 1.0005 1.0015 1.0096 0.9991 1.0085 1.0240 0.9957 1.0073 1.0226 1.0073 1.0170 1.0062 1.0127 1.0140 1.0007 1.0042 0.9992</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 0.8974 1.9253 1.1308 1.0710 0.9689 0.8890 0.9421 0.9240 0.8853 0.9406 1.0053 1.0170 1.0225 0.9874 0.9921 0.9927 0.9917 0.9929 0.9975 1.8549 1.0022 0.9727 0.9656 0.9857 0.9796 0.9972 0.9961 0.9820 0.9833 0.9026 0.9925 1.0259 1.2239 1.6492 1.6424 0.9557 0.9919 0.8956 0.8748 1.0224 1.0325 1.3933 1.3410 1.4499 0.9786 1.4361 0.9916 1.4183 0.9813 1.3746 0.9902 0.9918</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">-0.030876189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.760303644837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.16411 11.37153 0.20742 -16.76635 16.54035 -0.22600 2.84501 -2.32700 0.51801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.53023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
