<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.972909"
                        y3="1.003213"
                        z3="1.38751"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.888383"
                        y3="-0.544061"
                        z3="2.585469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.202713"
                        y3="1.041842"
                        z3="-0.100675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.665072"
                        y3="-1.128954"
                        z3="0.113328"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.344652"
                        y3="-1.403283"
                        z3="-0.545077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.441758"
                        y3="-1.283725"
                        z3="0.982068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.62438"
                        y3="-2.296815"
                        z3="0.185162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.386932"
                        y3="0.181636"
                        z3="-0.089597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.623454"
                        y3="-0.40926"
                        z3="-1.35829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.690343"
                        y3="-0.254631"
                        z3="1.737675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.832364"
                        y3="-0.66046"
                        z3="-2.406433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.152846"
                        y3="0.467462"
                        z3="-3.125583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.519348"
                        y3="-2.019167"
                        z3="-2.955812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.160637"
                        y3="2.060109"
                        z3="1.908166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.049415"
                        y3="2.370281"
                        z3="0.946339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.084051"
                        y3="1.565542"
                        z3="0.919326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.169985"
                        y3="3.420882"
                        z3="0.044301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.069814"
                        y3="1.792016"
                        z3="-0.031329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.837571"
                        y3="3.663005"
                        z3="-0.87768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.953471"
                        y3="2.845142"
                        z3="-0.929523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.157478"
                        y3="-0.306741"
                        z3="0.113979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.269267"
                        y3="-0.881897"
                        z3="0.712597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.085996"
                        y3="-1.095956"
                        z3="-0.28605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.30866"
                        y3="-2.253212"
                        z3="0.909209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.135861"
                        y3="-2.464346"
                        z3="-0.071254"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.242109"
                        y3="-3.051464"
                        z3="0.523894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.208194"
                        y3="-2.429955"
                        z3="-0.865565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.361908"
                        y3="-2.234902"
                        z3="1.495769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.106053"
                        y3="-3.246328"
                        z3="0.326428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.207238"
                        y3="-2.372964"
                        z3="-0.734469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.323785"
                        y3="-2.177046"
                        z3="1.014606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.053138"
                        y3="0.090179"
                        z3="-0.949227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.735054"
                        y3="1.028671"
                        z3="-0.270423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.00221"
                        y3="0.417428"
                        z3="0.780009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.737847"
                        y3="0.629932"
                        z3="-1.076475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.467286"
                        y3="0.514626"
                        z3="-4.171654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.931902"
                        y3="0.330104"
                        z3="-3.132984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.358722"
                        y3="1.431757"
                        z3="-2.662797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.017249"
                        y3="-2.834014"
                        z3="-2.434991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.556845"
                        y3="-2.208052"
                        z3="-2.915112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.803488"
                        y3="-2.081727"
                        z3="-4.00907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.777925"
                        y3="1.801565"
                        z3="2.895434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.829008"
                        y3="2.914682"
                        z3="2.011447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.187046"
                        y3="0.757803"
                        z3="1.633005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.050112"
                        y3="4.05177"
                        z3="0.062337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.74733"
                        y3="4.486564"
                        z3="-1.573521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.736174"
                        y3="3.016653"
                        z3="-1.656591"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.095216"
                        y3="-0.253475"
                        z3="1.018391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.208255"
                        y3="-0.65847"
                        z3="-0.744717"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.17759"
                        y3="-2.696883"
                        z3="1.376916"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.293323"
                        y3="-3.072315"
                        z3="-0.373748"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.271429"
                        y3="-4.119749"
                        z3="0.688949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9729,1.0032,1.3875;-.8884,-.5441,2.5855;3.2027,1.0418,-.1007;-3.6651,-1.129,.1133;-2.3447,-1.4033,-.5451;-2.4418,-1.2837,.9821;-4.6244,-2.2968,.1852;-4.3869,.1816,-.0896;-1.6235,-.4093,-1.3583;-1.6903,-.2546,1.7377;-.8324,-.6605,-2.4064;-.1528,.4675,-3.1256;-.5193,-2.0192,-2.9558;-1.1606,2.0601,1.9082;-.0494,2.3703,.9463;1.0841,1.5655,.9193;-.17,3.4209,.0443;2.0698,1.792,-.0313;.8376,3.663,-.8777;1.9535,2.8451,-.9295;3.1575,-.3067,.114;4.2693,-.8819,.7126;2.086,-1.096,-.2861;4.3087,-2.2532,.9092;2.1359,-2.4643,-.0713;3.2421,-3.0515,.5239;-2.2082,-2.43,-.8656;-2.3619,-2.2349,1.4958;-4.1061,-3.2463,.3264;-5.2072,-2.373,-.7345;-5.3238,-2.177,1.0146;-5.0531,.0902,-.9492;-3.7351,1.0287,-.2704;-5.0022,.4174,.78;-1.7378,.6299,-1.0765;-.4673,.5146,-4.1717;.9319,.3301,-3.133;-.3587,1.4318,-2.6628;-1.0172,-2.834,-2.435;.5568,-2.2081,-2.9151;-.8035,-2.0817,-4.0091;-.7779,1.8016,2.8954;-1.829,2.9147,2.0114;1.187,.7578,1.633;-1.0501,4.0518,.0623;.7473,4.4866,-1.5735;2.7362,3.0167,-1.6566;5.0952,-.2535,1.0184;1.2083,-.6585,-.7447;5.1776,-2.6969,1.3769;1.2933,-3.0723,-.3737;3.2714,-4.1197,.6889;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2404.5692325356 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">5.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.056 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="-1.97290915"
                                 y3="1.00321296"
                                 z3="1.38751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.88838322"
                                 y3="-0.54406068"
                                 z3="2.58546923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.20271274"
                                 y3="1.04184196"
                                 z3="-0.1006747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.6650716"
                                 y3="-1.12895357"
                                 z3="0.11332818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.34465155"
                                 y3="-1.40328345"
                                 z3="-0.5450771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.44175755"
                                 y3="-1.28372493"
                                 z3="0.982068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.6243802"
                                 y3="-2.29681454"
                                 z3="0.185162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.38693235"
                                 y3="0.18163568"
                                 z3="-0.08959748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.62345397"
                                 y3="-0.4092601"
                                 z3="-1.35829047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.69034263"
                                 y3="-0.2546314"
                                 z3="1.73767541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.83236407"
                                 y3="-0.66046016"
                                 z3="-2.40643284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.15284612"
                                 y3="0.46746152"
                                 z3="-3.12558281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.51934775"
                                 y3="-2.01916658"
                                 z3="-2.95581226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16063678"
                                 y3="2.06010855"
                                 z3="1.908166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04941534"
                                 y3="2.37028103"
                                 z3="0.94633946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.08405145"
                                 y3="1.56554152"
                                 z3="0.91932569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1699846"
                                 y3="3.42088244"
                                 z3="0.04430126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.06981353"
                                 y3="1.79201581"
                                 z3="-0.03132927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83757114"
                                 y3="3.6630055"
                                 z3="-0.8776804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.95347102"
                                 y3="2.84514169"
                                 z3="-0.92952275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15747804"
                                 y3="-0.30674123"
                                 z3="0.1139787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.2692671"
                                 y3="-0.88189699"
                                 z3="0.71259673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.08599581"
                                 y3="-1.09595609"
                                 z3="-0.28605021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.3086603"
                                 y3="-2.25321164"
                                 z3="0.90920941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.13586086"
                                 y3="-2.46434558"
                                 z3="-0.07125376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.24210901"
                                 y3="-3.05146365"
                                 z3="0.52389415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.20819356"
                                 y3="-2.42995473"
                                 z3="-0.86556468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.36190831"
                                 y3="-2.23490232"
                                 z3="1.49576934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.10605327"
                                 y3="-3.24632843"
                                 z3="0.32642782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.20723815"
                                 y3="-2.37296444"
                                 z3="-0.7344688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.32378487"
                                 y3="-2.1770462"
                                 z3="1.01460642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.0531385"
                                 y3="0.09017938"
                                 z3="-0.9492269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.73505437"
                                 y3="1.02867057"
                                 z3="-0.27042286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.00221"
                                 y3="0.41742757"
                                 z3="0.78000947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.73784732"
                                 y3="0.62993154"
                                 z3="-1.07647532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46728563"
                                 y3="0.5146265"
                                 z3="-4.17165395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93190166"
                                 y3="0.33010395"
                                 z3="-3.132984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.35872176"
                                 y3="1.43175679"
                                 z3="-2.66279696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01724928"
                                 y3="-2.83401449"
                                 z3="-2.43499056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.55684527"
                                 y3="-2.20805201"
                                 z3="-2.91511151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.80348829"
                                 y3="-2.08172706"
                                 z3="-4.00906952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.77792478"
                                 y3="1.80156468"
                                 z3="2.89543421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.82900796"
                                 y3="2.91468167"
                                 z3="2.01144662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.18704564"
                                 y3="0.75780265"
                                 z3="1.63300534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.05011192"
                                 y3="4.05176978"
                                 z3="0.06233656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.7473298"
                                 y3="4.48656351"
                                 z3="-1.57352123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.7361744"
                                 y3="3.0166534"
                                 z3="-1.65659066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.09521573"
                                 y3="-0.25347522"
                                 z3="1.01839121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.2082549"
                                 y3="-0.65846969"
                                 z3="-0.74471687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.17759034"
                                 y3="-2.69688344"
                                 z3="1.37691613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.2933228"
                                 y3="-3.07231519"
                                 z3="-0.37374843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.27142859"
                                 y3="-4.11974869"
                                 z3="0.68894878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9729,1.0032,1.3875;-.8884,-.5441,2.5855;3.2027,1.0418,-.1007;-3.6651,-1.129,.1133;-2.3447,-1.4033,-.5451;-2.4418,-1.2837,.9821;-4.6244,-2.2968,.1852;-4.3869,.1816,-.0896;-1.6235,-.4093,-1.3583;-1.6903,-.2546,1.7377;-.8324,-.6605,-2.4064;-.1528,.4675,-3.1256;-.5193,-2.0192,-2.9558;-1.1606,2.0601,1.9082;-.0494,2.3703,.9463;1.0841,1.5655,.9193;-.17,3.4209,.0443;2.0698,1.792,-.0313;.8376,3.663,-.8777;1.9535,2.8451,-.9295;3.1575,-.3067,.114;4.2693,-.8819,.7126;2.086,-1.096,-.2861;4.3087,-2.2532,.9092;2.1359,-2.4643,-.0713;3.2421,-3.0515,.5239;-2.2082,-2.43,-.8656;-2.3619,-2.2349,1.4958;-4.1061,-3.2463,.3264;-5.2072,-2.373,-.7345;-5.3238,-2.177,1.0146;-5.0531,.0902,-.9492;-3.7351,1.0287,-.2704;-5.0022,.4174,.78;-1.7378,.6299,-1.0765;-.4673,.5146,-4.1717;.9319,.3301,-3.133;-.3587,1.4318,-2.6628;-1.0172,-2.834,-2.435;.5568,-2.2081,-2.9151;-.8035,-2.0817,-4.0091;-.7779,1.8016,2.8954;-1.829,2.9147,2.0114;1.187,.7578,1.633;-1.0501,4.0518,.0623;.7473,4.4866,-1.5735;2.7362,3.0167,-1.6566;5.0952,-.2535,1.0184;1.2083,-.6585,-.7447;5.1776,-2.6969,1.3769;1.2933,-3.0723,-.3737;3.2714,-4.1197,.6889;</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="-1.972909"
                        y3="1.003213"
                        z3="1.38751"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.888383"
                        y3="-0.544061"
                        z3="2.585469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.202713"
                        y3="1.041842"
                        z3="-0.100675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.665072"
                        y3="-1.128954"
                        z3="0.113328"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.344652"
                        y3="-1.403283"
                        z3="-0.545077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.441758"
                        y3="-1.283725"
                        z3="0.982068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.62438"
                        y3="-2.296815"
                        z3="0.185162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.386932"
                        y3="0.181636"
                        z3="-0.089597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.623454"
                        y3="-0.40926"
                        z3="-1.35829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.690343"
                        y3="-0.254631"
                        z3="1.737675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.832364"
                        y3="-0.66046"
                        z3="-2.406433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.152846"
                        y3="0.467462"
                        z3="-3.125583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.519348"
                        y3="-2.019167"
                        z3="-2.955812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.160637"
                        y3="2.060109"
                        z3="1.908166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.049415"
                        y3="2.370281"
                        z3="0.946339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.084051"
                        y3="1.565542"
                        z3="0.919326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.169985"
                        y3="3.420882"
                        z3="0.044301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.069814"
                        y3="1.792016"
                        z3="-0.031329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.837571"
                        y3="3.663005"
                        z3="-0.87768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.953471"
                        y3="2.845142"
                        z3="-0.929523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.157478"
                        y3="-0.306741"
                        z3="0.113979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.269267"
                        y3="-0.881897"
                        z3="0.712597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.085996"
                        y3="-1.095956"
                        z3="-0.28605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.30866"
                        y3="-2.253212"
                        z3="0.909209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.135861"
                        y3="-2.464346"
                        z3="-0.071254"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.242109"
                        y3="-3.051464"
                        z3="0.523894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.208194"
                        y3="-2.429955"
                        z3="-0.865565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.361908"
                        y3="-2.234902"
                        z3="1.495769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.106053"
                        y3="-3.246328"
                        z3="0.326428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.207238"
                        y3="-2.372964"
                        z3="-0.734469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.323785"
                        y3="-2.177046"
                        z3="1.014606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.053138"
                        y3="0.090179"
                        z3="-0.949227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.735054"
                        y3="1.028671"
                        z3="-0.270423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.00221"
                        y3="0.417428"
                        z3="0.780009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.737847"
                        y3="0.629932"
                        z3="-1.076475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.467286"
                        y3="0.514626"
                        z3="-4.171654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.931902"
                        y3="0.330104"
                        z3="-3.132984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.358722"
                        y3="1.431757"
                        z3="-2.662797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.017249"
                        y3="-2.834014"
                        z3="-2.434991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.556845"
                        y3="-2.208052"
                        z3="-2.915112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.803488"
                        y3="-2.081727"
                        z3="-4.00907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.777925"
                        y3="1.801565"
                        z3="2.895434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.829008"
                        y3="2.914682"
                        z3="2.011447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.187046"
                        y3="0.757803"
                        z3="1.633005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.050112"
                        y3="4.05177"
                        z3="0.062337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.74733"
                        y3="4.486564"
                        z3="-1.573521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.736174"
                        y3="3.016653"
                        z3="-1.656591"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.095216"
                        y3="-0.253475"
                        z3="1.018391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.208255"
                        y3="-0.65847"
                        z3="-0.744717"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.17759"
                        y3="-2.696883"
                        z3="1.376916"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.293323"
                        y3="-3.072315"
                        z3="-0.373748"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.271429"
                        y3="-4.119749"
                        z3="0.688949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2404.56923254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3522.41063481</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2775.32690028</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-2230.70188063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447578</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000288118136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000576236272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.238117942129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.4084 17.5259 17.6415 17.7950 17.8800 17.9837 18.0612 18.1742 18.3687 18.5653 18.8074 18.8968 19.0367 19.2058 19.3507 19.4912 19.7195 19.8009 20.0311 20.1258 20.2262 20.2857 20.3541 20.4432 20.5462 20.7489 20.9764 21.0079 21.1068 21.3161 21.3538 21.5502 21.6479 21.7095 21.8320 21.9584 22.2219 22.3563 22.3944 22.4637 22.7507 22.8678 23.0062 23.1756 23.3260 23.4329 23.6998 23.8526 23.9216 24.0144 24.1553 24.3426 24.3883 24.6068 24.7464 24.9823 25.0308 25.1959 25.3753 25.4402 25.5677 25.6887 25.7819 25.8128 25.9828 26.1038 26.2991 26.4886 26.6764 26.8100 27.0962 27.1362 27.4199 27.5091 27.5847 27.5982 27.7312 27.8887 28.0452 28.1310 28.1988 28.3653 28.4846 28.5364 28.7819 28.9338 29.0884 29.3047 29.3917 29.5016 29.5870 29.7000 29.8183 29.8517 30.0453 30.1264 30.4144 30.4831 30.5003 30.6847 30.7438 31.0795 31.1893 31.2591 31.3921 31.5298 31.6808 31.7450 31.8390 31.9302 32.1874 32.2275 32.3988 32.4472 32.5842 32.6487 32.7795 32.8317 32.9880 33.1028 33.2898 33.4312 33.5281 33.6760 33.9157 33.9603 34.1024 34.2545 34.4147 34.4395 34.6680 34.7855 34.8331 34.9526 35.1658 35.3948 35.4942 35.6344 35.7705 35.8916 36.0434 36.2674 36.4574 36.5531 36.6809 36.7386 36.8757 37.1049 37.1311 37.3689 37.4266 37.5565 37.6345 37.9163 38.0311 38.1553 38.2085 38.2919 38.3463 38.4387 38.5292 38.7618 38.8159 38.9676 39.0308 39.1087 39.2770 39.3185 39.5080 39.5944 39.6462 39.8875 40.0536 40.2266 40.3016 40.4046 40.7336 40.8404 40.9658 41.0510 41.0975 41.2170 41.4760 41.5872 41.7287 41.7555 41.9512 41.9784 42.1987 42.3057 42.3797 42.5547 42.7057 42.9219 43.0013 43.0705 43.1545 43.3530 43.4461 43.6758 43.7739 43.8888 44.0392 44.1539 44.2272 44.4723 44.4875 44.6137 44.7620 44.9508 44.9775 45.1130 45.3951 45.4956 45.6107 45.8107 46.0140 46.0615 46.1427 46.2046 46.2860 46.4762 46.4931 46.6346 46.8364 46.9842 47.0925 47.2507 47.3994 47.5464 47.5988 47.7011 47.9797 48.1347 48.3545 48.4169 48.5108 48.5914 48.7903 49.0032 49.2458 49.4184 49.6356 49.7279 49.8024 50.0137 50.1763 50.4279 50.5498 50.6794 50.9621 51.1017 51.2870 51.6281 51.8464 52.1722 52.3743 52.3892 52.8535 53.0521 53.1079 53.3225 53.5034 53.7274 53.8152 53.9498 54.4236 54.9373 55.3858 55.5829 55.7820 55.9366 56.1761 56.4039 56.4393 56.7499 56.8526 56.9999 57.3736 57.4392 57.5252 57.5711 57.9142 58.2042 58.2164 58.6344 59.1370 59.1729 59.3979 59.8075 59.9648 60.1241 60.2822 60.5601 60.9960 61.1396 61.2884 61.4369 61.8077 62.0130 62.2300 62.5149 62.6420 62.7837 62.9539 63.4279 63.6996 63.7456 63.9288 64.1871 64.4590 64.6118 64.7485 65.2649 65.3801 65.5296 65.9506 66.0296 66.4257 66.7187 66.8256 67.0282 67.1603 67.2030 67.5515 67.8242 68.0003 68.1691 68.4438 68.6155 68.7290 69.1682 69.3077 69.6550 69.7371 70.1931 70.4283 70.7850 70.9217 71.2976 71.4509 71.5909 71.9316 72.2631 72.4649 72.6104 72.8987 73.0373 73.3806 73.7406 73.9368 74.2729 74.3151 74.5553 74.7354 74.8645 75.0001 75.1580 75.4005 75.6019 75.6641 75.8641 76.0745 76.4157 76.5385 76.6757 76.7474 76.9880 77.0693 77.2510 77.4795 77.5076 77.7079 77.7828 78.1316 78.2844 78.4660 78.5445 78.7008 78.8734 78.9347 79.0981 79.2541 79.3468 79.4802 79.5333 79.6048 79.6518 79.8348 79.9826 80.0212 80.2086 80.3201 80.4740 80.5172 80.7778 80.9809 81.0509 81.1973 81.3910 81.5776 81.7120 81.8335 81.8995 82.0730 82.1827 82.2999 82.3565 82.5117 82.7071 82.8957 82.9500 83.1030 83.2741 83.3778 83.5178 83.5948 83.6530 83.7627 83.8790 84.1348 84.4098 84.4916 84.5038 84.7462 84.7859 84.8567 84.9758 85.1987 85.3176 85.3199 85.5147 85.6881 85.7890 85.9212 85.9952 86.0122 86.1207 86.1922 86.2259 86.3755 86.5411 86.6415 86.7372 86.8599 86.9986 87.0762 87.2596 87.4783 87.5857 87.6803 87.7558 87.9506 88.0357 88.1514 88.2513 88.2884 88.4968 88.5538 88.7025 88.8294 88.8752 89.1530 89.2690 89.4045 89.5785 89.6553 89.7605 89.9189 89.9763 90.0592 90.1336 90.2315 90.5556 90.6740 90.7924 90.9840 91.1168 91.2632 91.3733 91.5109 91.6858 91.8379 91.9425 92.1649 92.3705 92.3970 92.5371 92.7045 92.7684 92.9191 92.9561 93.0490 93.1513 93.3526 93.5318 93.5597 93.6958 93.7878 93.8979 94.0089 94.0960 94.1854 94.2273 94.3704 94.5019 94.7088 94.7994 94.9694 95.0666 95.2097 95.2792 95.3614 95.5801 95.7000 95.8215 95.9583 96.1295 96.1916 96.3316 96.4387 96.5767 96.7658 96.8334 96.9357 97.1088 97.1933 97.3883 97.4745 97.5669 97.7964 97.8361 98.0174 98.2336 98.3237 98.4560 98.6124 98.7654 98.9281 99.1026 99.1120 99.2447 99.3711 99.4547 99.6447 99.7750 99.8851 100.0710 100.0841 100.4514 100.5777 100.6775 100.8171 101.0775 101.1563 101.3197 101.4032 101.5820 101.6295 101.8611 101.9321 102.0885 102.3295 102.4016 102.4796 102.8529 102.9663 103.1802 103.2937 103.4552 103.6626 103.8611 103.9670 104.0305 104.1094 104.3369 104.6349 104.6886 104.7925 105.0299 105.1923 105.3555 105.4808 105.6368 105.7058 105.7983 105.8679 105.9274 106.1393 106.1864 106.4044 106.5399 106.8463 106.9857 107.2224 107.2758 107.5017 107.6137 107.6577 107.9168 108.0573 108.1554 108.2751 108.3457 108.4671 108.7917 108.9605 109.0240 109.2388 109.3019 109.4528 109.6188 109.6987 109.7747 109.8421 110.1021 110.1264 110.3554 110.5570 110.7031 110.9034 111.0625 111.1750 111.3799 111.4981 111.5827 111.6342 111.8720 111.9531 112.0291 112.2090 112.3005 112.6665 113.0525 113.2445 113.2878 113.4049 113.7488 113.8014 113.9186 114.1049 114.1993 114.3125 114.4546 114.7348 114.9554 115.0472 115.1764 115.3598 115.3656 115.7635 115.8539 115.9303 116.0641 116.2478 116.2987 116.3525 116.3935 116.7359 116.7913 116.9459 116.9860 117.1203 117.1609 117.2931 117.4238 117.5919 117.7478 117.7877 117.9231 118.1439 118.1629 118.4274 118.5120 118.6393 118.6788 118.7632 118.9192 119.0205 119.2066 119.2648 119.4535 119.5923 119.6400 119.7539 119.9063 119.9591 120.1584 120.3418 120.4832 120.5713 120.7434 120.8463 121.1048 121.2197 121.3408 121.6862 121.7983 121.9017 122.3256 122.5280 122.5682 122.7736 122.9063 123.1782 123.3505 123.4803 123.8815 124.1213 124.5163 124.7400 124.8655 125.1845 125.7335 125.7689 125.9817 126.0454 126.1718 126.5432 126.7761 127.2534 127.4180 127.7181 128.2012 128.3632 128.5019 128.8462 128.9703 129.3211 129.4062 129.4647 129.5268 129.7238 129.8141 129.8386 130.1861 130.2974 130.3627 130.7363 130.8012 130.8767 130.9784 131.1421 131.2147 131.5053 131.5707 131.7552 131.8019 132.1346 132.2541 132.5059 132.8947 133.0071 133.1697 133.4245 133.5665 133.8040 134.0054 134.2150 134.3737 134.4876 134.9326 135.0548 135.1911 135.4508 135.7336 135.7947 136.1385 136.5689 136.6491 136.8713 137.2103 137.7297 137.8717 138.2086 138.3132 138.4712 138.8730 138.9611 139.3425 139.5041 139.9851 140.0289 140.4636 140.7710 140.9984 141.0343 141.6257 141.8387 142.0336 142.1061 142.2723 142.9759 143.7517 144.0391 144.3874 144.4278 144.7171 144.8611 144.9985 145.1860 145.2769 145.3658 145.5504 145.6869 146.0087 146.0420 146.1348 146.2894 146.6847 146.7892 146.8535 147.1807 147.2947 147.6257 147.9895 148.0402 148.4051 148.5227 148.7340 148.9959 149.2505 149.3605 149.6798 149.7814 149.8784 149.9509 150.0010 150.1495 150.5303 150.7751 151.1993 151.2920 151.5408 151.6176 151.8939 152.2061 152.2628 152.8574 153.0127 153.1217 153.5693 153.7130 153.8044 154.2635 154.7205 154.8325 155.2914 155.6169 155.8610 156.3597 156.7661 156.8678 157.0945 157.2764 157.4517 157.5621 158.0665 158.1175 158.4606 158.5918 158.9247 159.2376 159.5422 159.6124 160.4630 160.6441 161.0243 161.3041 162.1172 162.2987 163.1093 163.5878 164.6724 164.7835 165.8030 167.3778 168.1586 169.5471 170.3253 171.4663 172.7724 173.1965 173.4170 174.9768 176.5035 178.0045 178.3302 180.3582 181.2094 182.4797 185.9294 186.4747 187.9094 188.0006 189.4013 189.7477 192.7325 194.0860 194.5762 195.6344 196.7194 199.0189 202.8170 205.3446 207.0736 207.8717 619.1950 621.3638 625.5842 626.3148 631.4414 632.3908 632.6825 634.4254 634.7172 635.7345 636.1435 637.3636 637.4309 638.4412 641.3005 642.3968 643.8208 645.4625 647.5929 650.1359 652.1001 657.6844 658.5843 1200.8183 1211.7547 1215.4792</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.262673 -0.369486 -0.299801 0.113271 0.020962 -0.092868 -0.248719 -0.236357 -0.193874 0.341596 -0.060964 -0.223034 -0.258796 0.010100 0.000532 -0.171162 -0.180249 0.272186 -0.098488 -0.227205 0.219300 -0.179711 -0.071086 -0.108889 -0.163863 -0.124677 0.082796 0.086758 0.071636 0.088744 0.090321 0.083778 0.083543 0.090816 0.088565 0.100755 0.081895 0.079306 0.082987 0.085049 0.099405 0.125652 0.092930 0.155296 0.107854 0.124938 0.122598 0.122737 0.078964 0.121845 0.123038 0.121749</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2627 8.3695 8.2998 5.8867 5.9790 6.0929 6.2487 6.2364 6.1939 5.6584 6.0610 6.2230 6.2588 5.9899 5.9995 6.1712 6.1802 5.7278 6.0985 6.2272 5.7807 6.1797 6.0711 6.1089 6.1639 6.1247 0.9172 0.9132 0.9284 0.9113 0.9097 0.9162 0.9165 0.9092 0.9114 0.8992 0.9181 0.9207 0.9170 0.9150 0.9006 0.8743 0.9071 0.8447 0.8921 0.8751 0.8774 0.8773 0.9210 0.8782 0.8770 0.8783</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2627 -0.3695 -0.2998 0.1133 0.0210 -0.0929 -0.2487 -0.2364 -0.1939 0.3416 -0.0610 -0.2230 -0.2588 0.0101 0.0005 -0.1712 -0.1802 0.2722 -0.0985 -0.2272 0.2193 -0.1797 -0.0711 -0.1089 -0.1639 -0.1247 0.0828 0.0868 0.0716 0.0887 0.0903 0.0838 0.0835 0.0908 0.0886 0.1008 0.0819 0.0793 0.0830 0.0850 0.0994 0.1257 0.0929 0.1553 0.1079 0.1249 0.1226 0.1227 0.0790 0.1218 0.1230 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0981 2.1240 2.1234 3.7358 3.7519 3.8298 3.9115 3.9108 3.8643 4.2259 3.8055 3.9283 3.9381 3.8857 3.6364 3.8646 3.9774 3.7956 3.9050 4.0093 3.8644 4.0057 3.8242 3.9619 4.0152 3.9667 1.0070 1.0277 1.0087 1.0039 1.0044 1.0029 1.0163 1.0046 1.0129 1.0015 0.9969 1.0107 1.0130 0.9997 1.0037 1.0124 1.0022 1.0149 1.0117 0.9990 1.0147 1.0148 1.0299 0.9995 1.0008 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0981 2.1240 2.1234 3.7358 3.7519 3.8298 3.9115 3.9108 3.8643 4.2259 3.8055 3.9283 3.9381 3.8857 3.6364 3.8646 3.9774 3.7956 3.9050 4.0093 3.8644 4.0057 3.8242 3.9619 4.0152 3.9667 1.0070 1.0277 1.0087 1.0039 1.0044 1.0029 1.0163 1.0046 1.0129 1.0015 0.9969 1.0107 1.0130 0.9997 1.0037 1.0124 1.0022 1.0149 1.0117 0.9990 1.0147 1.0148 1.0299 0.9995 1.0008 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1531 0.8803 1.9583 0.9758 0.9649 0.9189 0.9089 0.9354 0.9478 0.8426 0.9794 1.0078 1.0295 1.0222 0.9860 0.9975 0.9931 0.9913 0.9872 0.9914 1.8289 0.9748 0.9557 0.9634 0.9870 0.9820 0.9992 1.0072 0.9872 0.9857 0.9233 1.0155 0.9996 1.3392 1.3900 1.3838 0.9543 1.4412 0.9859 1.3973 1.4218 0.9901 0.9873 1.4276 1.3672 1.4454 0.9685 1.4330 0.9516 1.4287 0.9755 1.4565 0.9650 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031168571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872570842348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.96388 17.25666 -0.70722 -8.43082 8.55017 0.11935 -13.64695 12.93266 -0.71429</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57289</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
