<?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="-2.194556"
                        y3="1.371743"
                        z3="-0.427351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.700506"
                        y3="1.633202"
                        z3="1.728827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.774849"
                        y3="0.573548"
                        z3="-0.918956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.688648"
                        y3="-1.171665"
                        z3="0.267417"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.268145"
                        y3="-1.628473"
                        z3="0.173827"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.63336"
                        y3="-0.421607"
                        z3="1.056524"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.610853"
                        y3="-2.011597"
                        z3="1.121558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.407756"
                        y3="-0.568314"
                        z3="-0.915105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.453096"
                        y3="-1.514821"
                        z3="-1.049727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.137592"
                        y3="0.945485"
                        z3="0.8299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.365899"
                        y3="-2.242503"
                        z3="-1.336067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.365633"
                        y3="-2.037237"
                        z3="-2.628345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.23267"
                        y3="-3.293091"
                        z3="-0.451899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.662089"
                        y3="2.661764"
                        z3="-0.721654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.165581"
                        y3="2.720411"
                        z3="-0.591542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.617983"
                        y3="1.595307"
                        z3="-0.816021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.447943"
                        y3="3.928378"
                        z3="-0.275201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.994228"
                        y3="1.683885"
                        z3="-0.686513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.828878"
                        y3="4.008242"
                        z3="-0.177518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.614896"
                        y3="2.880267"
                        z3="-0.368127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.84657"
                        y3="-0.410795"
                        z3="0.029073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.132791"
                        y3="-0.396647"
                        z3="1.222081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.710068"
                        y3="-1.463213"
                        z3="-0.262195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.300687"
                        y3="-1.443517"
                        z3="2.122115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.865338"
                        y3="-2.496352"
                        z3="0.64738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.163516"
                        y3="-2.493205"
                        z3="1.847187"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.039829"
                        y3="-2.494561"
                        z3="0.784305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.623397"
                        y3="-0.64695"
                        z3="2.116507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.092184"
                        y3="-2.447708"
                        z3="1.976029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.032946"
                        y3="-2.829704"
                        z3="0.535066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.440392"
                        y3="-1.413491"
                        z3="1.503833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.76627"
                        y3="-0.073149"
                        z3="-1.637139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.153034"
                        y3="0.155694"
                        z3="-0.581466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.939465"
                        y3="-1.359827"
                        z3="-1.446449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.772249"
                        y3="-0.795492"
                        z3="-1.795077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.434843"
                        y3="-2.970231"
                        z3="-3.193763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.393844"
                        y3="-1.713071"
                        z3="-2.444855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.114773"
                        y3="-1.292696"
                        z3="-3.262601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.227862"
                        y3="-3.365307"
                        z3="0.530935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.298549"
                        y3="-3.103756"
                        z3="-0.306288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.160366"
                        y3="-4.275737"
                        z3="-0.926292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.134089"
                        y3="3.426215"
                        z3="-0.101265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.9595"
                        y3="2.849047"
                        z3="-1.753565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.172508"
                        y3="0.641081"
                        z3="-1.073467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.157208"
                        y3="4.809205"
                        z3="-0.099037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.297909"
                        y3="4.951802"
                        z3="0.068136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.6919"
                        y3="2.930349"
                        z3="-0.273802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.450149"
                        y3="0.407068"
                        z3="1.466095"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.258858"
                        y3="-1.464277"
                        z3="-1.195621"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.744601"
                        y3="-1.428066"
                        z3="3.050487"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.540736"
                        y3="-3.309018"
                        z3="0.413774"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.286404"
                        y3="-3.301054"
                        z3="2.555914"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-2.1946,1.3717,-.4274;-1.7005,1.6332,1.7288;2.7748,.5735,-.919;-3.6886,-1.1717,.2674;-2.2681,-1.6285,.1738;-2.6334,-.4216,1.0565;-4.6109,-2.0116,1.1216;-4.4078,-.5683,-.9151;-1.4531,-1.5148,-1.0497;-2.1376,.9455,.8299;-.3659,-2.2425,-1.3361;.3656,-2.0372,-2.6283;.2327,-3.2931,-.4519;-1.6621,2.6618,-.7217;-.1656,2.7204,-.5915;.618,1.5953,-.816;.4479,3.9284,-.2752;1.9942,1.6839,-.6865;1.8289,4.0082,-.1775;2.6149,2.8803,-.3681;2.8466,-.4108,.0291;2.1328,-.3966,1.2221;3.7101,-1.4632,-.2622;2.3007,-1.4435,2.1221;3.8653,-2.4964,.6474;3.1635,-2.4932,1.8472;-2.0398,-2.4946,.7843;-2.6234,-.647,2.1165;-4.0922,-2.4477,1.976;-5.0329,-2.8297,.5351;-5.4404,-1.4135,1.5038;-3.7663,-.0731,-1.6371;-5.153,.1557,-.5815;-4.9395,-1.3598,-1.4464;-1.7722,-.7955,-1.7951;.4348,-2.9702,-3.1938;1.3938,-1.7131,-2.4449;-.1148,-1.2927,-3.2626;-.2279,-3.3653,.5309;1.2985,-3.1038,-.3063;.1604,-4.2757,-.9263;-2.1341,3.4262,-.1013;-1.9595,2.849,-1.7536;.1725,.6411,-1.0735;-.1572,4.8092,-.099;2.2979,4.9518,.0681;3.6919,2.9303,-.2738;1.4501,.4071,1.4661;4.2589,-1.4643,-1.1956;1.7446,-1.4281,3.0505;4.5407,-3.309,.4138;3.2864,-3.3011,2.5559;</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">2400.9485238950 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">4.889e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.1945557"
                                 y3="1.37174252"
                                 z3="-0.42735099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.70050614"
                                 y3="1.63320235"
                                 z3="1.72882679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.77484869"
                                 y3="0.57354809"
                                 z3="-0.91895557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.68864768"
                                 y3="-1.17166481"
                                 z3="0.26741723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.26814542"
                                 y3="-1.62847311"
                                 z3="0.17382658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.6333605"
                                 y3="-0.42160675"
                                 z3="1.05652398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.61085297"
                                 y3="-2.01159727"
                                 z3="1.1215577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.40775623"
                                 y3="-0.56831434"
                                 z3="-0.91510452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45309608"
                                 y3="-1.51482072"
                                 z3="-1.04972698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13759248"
                                 y3="0.94548543"
                                 z3="0.82989992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.36589939"
                                 y3="-2.24250328"
                                 z3="-1.33606736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.36563254"
                                 y3="-2.03723704"
                                 z3="-2.62834471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.23266972"
                                 y3="-3.29309144"
                                 z3="-0.45189948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.66208923"
                                 y3="2.66176408"
                                 z3="-0.72165428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.16558105"
                                 y3="2.72041087"
                                 z3="-0.59154162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61798253"
                                 y3="1.59530679"
                                 z3="-0.81602146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.44794296"
                                 y3="3.92837759"
                                 z3="-0.27520145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99422797"
                                 y3="1.68388508"
                                 z3="-0.68651278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82887759"
                                 y3="4.00824205"
                                 z3="-0.1775183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.61489583"
                                 y3="2.88026701"
                                 z3="-0.36812664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.84657024"
                                 y3="-0.41079453"
                                 z3="0.02907292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.13279131"
                                 y3="-0.39664714"
                                 z3="1.22208079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.71006842"
                                 y3="-1.46321314"
                                 z3="-0.26219459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.30068662"
                                 y3="-1.44351714"
                                 z3="2.12211522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.86533846"
                                 y3="-2.4963522"
                                 z3="0.6473802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.1635156"
                                 y3="-2.49320487"
                                 z3="1.84718744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.03982937"
                                 y3="-2.49456127"
                                 z3="0.78430482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.62339709"
                                 y3="-0.64695002"
                                 z3="2.11650707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.09218446"
                                 y3="-2.44770787"
                                 z3="1.97602922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.0329461"
                                 y3="-2.82970374"
                                 z3="0.5350663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.44039204"
                                 y3="-1.41349117"
                                 z3="1.50383265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.76627038"
                                 y3="-0.07314907"
                                 z3="-1.63713856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.15303424"
                                 y3="0.15569433"
                                 z3="-0.58146591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93946499"
                                 y3="-1.35982662"
                                 z3="-1.44644852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.77224856"
                                 y3="-0.79549205"
                                 z3="-1.79507725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.43484284"
                                 y3="-2.97023125"
                                 z3="-3.19376346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.39384415"
                                 y3="-1.713071"
                                 z3="-2.44485464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.1147732"
                                 y3="-1.29269576"
                                 z3="-3.26260135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.22786187"
                                 y3="-3.36530703"
                                 z3="0.53093519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.29854888"
                                 y3="-3.10375613"
                                 z3="-0.30628809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.16036627"
                                 y3="-4.27573685"
                                 z3="-0.92629156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.13408916"
                                 y3="3.42621472"
                                 z3="-0.10126534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95950013"
                                 y3="2.84904674"
                                 z3="-1.75356546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.17250825"
                                 y3="0.64108076"
                                 z3="-1.07346736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.15720813"
                                 y3="4.80920535"
                                 z3="-0.0990371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29790852"
                                 y3="4.95180176"
                                 z3="0.06813551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.69189994"
                                 y3="2.93034863"
                                 z3="-0.27380233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.45014866"
                                 y3="0.40706794"
                                 z3="1.46609514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.25885814"
                                 y3="-1.46427726"
                                 z3="-1.19562143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.74460109"
                                 y3="-1.42806589"
                                 z3="3.05048722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.54073624"
                                 y3="-3.30901792"
                                 z3="0.41377365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.28640388"
                                 y3="-3.30105414"
                                 z3="2.55591432">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-2.1946,1.3717,-.4274;-1.7005,1.6332,1.7288;2.7748,.5735,-.919;-3.6886,-1.1717,.2674;-2.2681,-1.6285,.1738;-2.6334,-.4216,1.0565;-4.6109,-2.0116,1.1216;-4.4078,-.5683,-.9151;-1.4531,-1.5148,-1.0497;-2.1376,.9455,.8299;-.3659,-2.2425,-1.3361;.3656,-2.0372,-2.6283;.2327,-3.2931,-.4519;-1.6621,2.6618,-.7217;-.1656,2.7204,-.5915;.618,1.5953,-.816;.4479,3.9284,-.2752;1.9942,1.6839,-.6865;1.8289,4.0082,-.1775;2.6149,2.8803,-.3681;2.8466,-.4108,.0291;2.1328,-.3966,1.2221;3.7101,-1.4632,-.2622;2.3007,-1.4435,2.1221;3.8653,-2.4964,.6474;3.1635,-2.4932,1.8472;-2.0398,-2.4946,.7843;-2.6234,-.647,2.1165;-4.0922,-2.4477,1.976;-5.0329,-2.8297,.5351;-5.4404,-1.4135,1.5038;-3.7663,-.0731,-1.6371;-5.153,.1557,-.5815;-4.9395,-1.3598,-1.4464;-1.7722,-.7955,-1.7951;.4348,-2.9702,-3.1938;1.3938,-1.7131,-2.4449;-.1148,-1.2927,-3.2626;-.2279,-3.3653,.5309;1.2985,-3.1038,-.3063;.1604,-4.2757,-.9263;-2.1341,3.4262,-.1013;-1.9595,2.849,-1.7536;.1725,.6411,-1.0735;-.1572,4.8092,-.099;2.2979,4.9518,.0681;3.6919,2.9303,-.2738;1.4501,.4071,1.4661;4.2589,-1.4643,-1.1956;1.7446,-1.4281,3.0505;4.5407,-3.309,.4138;3.2864,-3.3011,2.5559;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.194556"
                        y3="1.371743"
                        z3="-0.427351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.700506"
                        y3="1.633202"
                        z3="1.728827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.774849"
                        y3="0.573548"
                        z3="-0.918956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.688648"
                        y3="-1.171665"
                        z3="0.267417"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.268145"
                        y3="-1.628473"
                        z3="0.173827"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.63336"
                        y3="-0.421607"
                        z3="1.056524"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.610853"
                        y3="-2.011597"
                        z3="1.121558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.407756"
                        y3="-0.568314"
                        z3="-0.915105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.453096"
                        y3="-1.514821"
                        z3="-1.049727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.137592"
                        y3="0.945485"
                        z3="0.8299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.365899"
                        y3="-2.242503"
                        z3="-1.336067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.365633"
                        y3="-2.037237"
                        z3="-2.628345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.23267"
                        y3="-3.293091"
                        z3="-0.451899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.662089"
                        y3="2.661764"
                        z3="-0.721654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.165581"
                        y3="2.720411"
                        z3="-0.591542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.617983"
                        y3="1.595307"
                        z3="-0.816021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.447943"
                        y3="3.928378"
                        z3="-0.275201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.994228"
                        y3="1.683885"
                        z3="-0.686513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.828878"
                        y3="4.008242"
                        z3="-0.177518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.614896"
                        y3="2.880267"
                        z3="-0.368127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.84657"
                        y3="-0.410795"
                        z3="0.029073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.132791"
                        y3="-0.396647"
                        z3="1.222081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.710068"
                        y3="-1.463213"
                        z3="-0.262195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.300687"
                        y3="-1.443517"
                        z3="2.122115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.865338"
                        y3="-2.496352"
                        z3="0.64738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.163516"
                        y3="-2.493205"
                        z3="1.847187"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.039829"
                        y3="-2.494561"
                        z3="0.784305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.623397"
                        y3="-0.64695"
                        z3="2.116507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.092184"
                        y3="-2.447708"
                        z3="1.976029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.032946"
                        y3="-2.829704"
                        z3="0.535066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.440392"
                        y3="-1.413491"
                        z3="1.503833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.76627"
                        y3="-0.073149"
                        z3="-1.637139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.153034"
                        y3="0.155694"
                        z3="-0.581466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.939465"
                        y3="-1.359827"
                        z3="-1.446449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.772249"
                        y3="-0.795492"
                        z3="-1.795077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.434843"
                        y3="-2.970231"
                        z3="-3.193763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.393844"
                        y3="-1.713071"
                        z3="-2.444855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.114773"
                        y3="-1.292696"
                        z3="-3.262601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.227862"
                        y3="-3.365307"
                        z3="0.530935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.298549"
                        y3="-3.103756"
                        z3="-0.306288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.160366"
                        y3="-4.275737"
                        z3="-0.926292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.134089"
                        y3="3.426215"
                        z3="-0.101265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.9595"
                        y3="2.849047"
                        z3="-1.753565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.172508"
                        y3="0.641081"
                        z3="-1.073467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.157208"
                        y3="4.809205"
                        z3="-0.099037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.297909"
                        y3="4.951802"
                        z3="0.068136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.6919"
                        y3="2.930349"
                        z3="-0.273802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.450149"
                        y3="0.407068"
                        z3="1.466095"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.258858"
                        y3="-1.464277"
                        z3="-1.195621"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.744601"
                        y3="-1.428066"
                        z3="3.050487"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.540736"
                        y3="-3.309018"
                        z3="0.413774"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.286404"
                        y3="-3.301054"
                        z3="2.555914"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-2.1946,1.3717,-.4274;-1.7005,1.6332,1.7288;2.7748,.5735,-.919;-3.6886,-1.1717,.2674;-2.2681,-1.6285,.1738;-2.6334,-.4216,1.0565;-4.6109,-2.0116,1.1216;-4.4078,-.5683,-.9151;-1.4531,-1.5148,-1.0497;-2.1376,.9455,.8299;-.3659,-2.2425,-1.3361;.3656,-2.0372,-2.6283;.2327,-3.2931,-.4519;-1.6621,2.6618,-.7217;-.1656,2.7204,-.5915;.618,1.5953,-.816;.4479,3.9284,-.2752;1.9942,1.6839,-.6865;1.8289,4.0082,-.1775;2.6149,2.8803,-.3681;2.8466,-.4108,.0291;2.1328,-.3966,1.2221;3.7101,-1.4632,-.2622;2.3007,-1.4435,2.1221;3.8653,-2.4964,.6474;3.1635,-2.4932,1.8472;-2.0398,-2.4946,.7843;-2.6234,-.647,2.1165;-4.0922,-2.4477,1.976;-5.0329,-2.8297,.5351;-5.4404,-1.4135,1.5038;-3.7663,-.0731,-1.6371;-5.153,.1557,-.5815;-4.9395,-1.3598,-1.4464;-1.7722,-.7955,-1.7951;.4348,-2.9702,-3.1938;1.3938,-1.7131,-2.4449;-.1148,-1.2927,-3.2626;-.2279,-3.3653,.5309;1.2985,-3.1038,-.3063;.1604,-4.2757,-.9263;-2.1341,3.4262,-.1013;-1.9595,2.849,-1.7536;.1725,.6411,-1.0735;-.1572,4.8092,-.099;2.2979,4.9518,.0681;3.6919,2.9303,-.2738;1.4501,.4071,1.4661;4.2589,-1.4643,-1.1956;1.7446,-1.4281,3.0505;4.5407,-3.309,.4138;3.2864,-3.3011,2.5559;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2497.5145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.9635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85201438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2400.94852389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3518.80053827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6291.80365266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2773.00311439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03093242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65078660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79877222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999788028264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999788028264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999576056529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234687200560</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.7602 -524.5770 -523.0747 -283.4269 -281.6099 -281.4639 -281.2743 -280.2849 -280.2172 -280.0066 -279.9985 -279.8618 -279.7943 -279.7838 -279.7645 -279.7640 -279.7634 -279.7262 -279.7101 -279.6643 -279.5429 -279.2925 -279.1506 -279.1403 -279.1209 -279.1132 -33.7233 -32.8612 -31.0900 -27.3343 -26.9873 -26.5555 -25.1648 -24.6508 -24.0216 -23.6082 -23.3206 -23.0644 -22.6657 -22.0670 -21.7598 -21.6426 -20.5251 -20.4205 -19.7699 -19.5500 -18.8583 -18.2401 -18.0395 -17.7455 -17.2176 -16.7731 -16.3591 -16.1403 -16.0598 -15.8972 -15.8262 -15.6367 -15.4486 -15.1866 -14.7649 -14.7498 -14.6127 -14.3778 -14.3302 -14.2296 -14.0579 -13.9185 -13.6664 -13.6221 -13.5277 -13.0052 -12.9715 -12.8536 -12.7868 -12.6509 -12.5415 -12.4700 -12.3476 -12.2872 -12.1538 -11.8388 -11.7415 -11.6361 -11.3473 -11.2697 -11.0710 -10.7474 -9.9091 -9.5236 -9.3681 -9.1328 -8.5981 -8.3727 1.2785 1.6033 1.7966 1.9243 2.0159 2.8548 3.2058 3.6767 3.7282 3.8647 4.1131 4.2964 4.3560 4.5496 4.6070 4.8346 4.8631 5.1045 5.1343 5.1440 5.1958 5.3799 5.4326 5.5018 5.6241 5.6996 5.7303 5.8762 5.9300 6.1836 6.2574 6.3131 6.3794 6.5086 6.6069 6.6796 6.8277 6.9078 6.9803 7.0727 7.1775 7.2140 7.3802 7.4758 7.5387 7.8377 7.9010 8.0333 8.1030 8.1311 8.2008 8.3108 8.3575 8.4350 8.5670 8.5988 8.7406 8.7719 8.9710 9.2090 9.2899 9.4801 9.6131 9.6646 9.7759 9.8610 9.8975 10.1129 10.2886 10.4696 10.5677 10.6621 10.7652 10.9795 11.0291 11.1981 11.2709 11.3311 11.5291 11.6313 11.6908 11.7463 11.8566 11.9771 12.0400 12.0724 12.2162 12.2793 12.4084 12.5794 12.6489 12.7501 12.8670 13.0141 13.0844 13.1585 13.2165 13.3443 13.3933 13.4239 13.5433 13.6219 13.7037 13.8486 13.8848 13.9273 13.9813 14.0512 14.1680 14.2184 14.3043 14.3658 14.4518 14.6219 14.6957 14.7459 14.9129 14.9553 15.0810 15.1290 15.2510 15.3079 15.3674 15.3901 15.5478 15.7323 15.7990 15.8831 16.0052 16.0483 16.1490 16.1818 16.2907 16.3294 16.4465 16.6262 16.6682 16.6999 16.8882 16.9210 17.0248 17.1427 17.3109 17.3948 17.5787 17.7677 17.9439 18.0014 18.0682 18.1611 18.4375 18.4629 18.6269 18.7313 18.8399 18.9792 19.1912 19.2543 19.5470 19.7396 19.7908 19.9182 19.9982 20.1210 20.2426 20.3725 20.5365 20.7000 20.8106 20.8268 21.0909 21.3457 21.4014 21.5238 21.6594 21.7518 21.7975 22.0055 22.0557 22.1734 22.2435 22.3729 22.5721 22.7942 22.8586 23.0650 23.3631 23.4533 23.5163 23.7012 23.7921 23.9944 24.0796 24.1489 24.2653 24.5136 24.5795 24.7755 24.9979 25.0145 25.2523 25.2924 25.4029 25.5734 25.6684 25.7685 25.7863 26.1258 26.2466 26.3674 26.5561 26.6641 27.0114 27.1601 27.3801 27.4972 27.5843 27.7164 27.8406 27.9840 28.0332 28.1677 28.3288 28.4129 28.5489 28.6906 28.7241 28.9395 29.0858 29.1924 29.3724 29.5727 29.6367 29.7404 29.9808 30.0532 30.1977 30.2725 30.4408 30.5427 30.6526 30.7843 30.8558 31.0036 31.1612 31.2805 31.3681 31.5209 31.6948 31.7382 31.8304 31.9175 32.1237 32.3444 32.4365 32.5553 32.6089 32.7336 32.8744 32.8903 33.0558 33.0695 33.2648 33.3678 33.5352 33.6467 33.8129 34.0258 34.0742 34.2481 34.4681 34.5855 34.6231 34.8247 34.8963 35.0696 35.1988 35.2765 35.4264 35.4968 35.6658 35.7191 35.9932 36.1644 36.3134 36.4233 36.6166 36.6609 36.6934 36.9817 37.0099 37.0886 37.3193 37.3960 37.5194 37.6455 37.9157 38.0920 38.1352 38.3036 38.3741 38.4724 38.5506 38.6664 38.7832 38.8387 38.9896 39.1125 39.2648 39.3639 39.4964 39.5439 39.7006 39.7960 40.0679 40.1452 40.3200 40.4667 40.5801 40.7647 40.8010 40.9399 41.0418 41.1488 41.3568 41.4441 41.7182 41.8068 41.9053 42.0439 42.1310 42.2842 42.3978 42.5090 42.6400 42.7313 42.8253 43.0019 43.1140 43.3696 43.4087 43.5971 43.7270 43.8384 43.9263 44.0889 44.1080 44.1928 44.4767 44.5601 44.7964 44.9040 44.9768 45.0668 45.1870 45.3689 45.4370 45.5807 45.6857 45.9815 46.0738 46.2751 46.3290 46.4103 46.6309 46.6443 46.8227 46.9017 47.0163 47.1888 47.4485 47.6463 47.7520 47.8613 47.9129 48.0926 48.2008 48.4397 48.6705 48.7605 48.8974 49.0276 49.1160 49.2478 49.6050 49.6978 49.8223 50.1586 50.2707 50.4464 50.5717 50.6418 50.7013 50.9495 51.0604 51.3438 51.8329 52.0839 52.3414 52.4441 52.5870 52.7931 52.9843 53.2306 53.4546 53.6817 53.8150 53.9348 54.2021 54.2703 54.8020 55.1649 55.2629 55.7696 56.0157 56.1855 56.5371 56.5954 56.6349 56.9647 57.0456 57.2792 57.5309 57.6499 57.7713 57.9601 58.2742 58.4232 58.6973 58.7872 59.1154 59.4353 59.6995 60.0019 60.1548 60.4593 60.8033 60.9435 61.1785 61.3279 61.5542 61.8092 61.8572 62.1406 62.5695 62.7663 63.1447 63.4596 63.5572 63.7181 63.9775 64.1401 64.3609 64.6840 64.9676 65.0403 65.2397 65.3446 65.8456 65.9901 66.2831 66.4791 66.7593 66.9321 67.1561 67.2793 67.3947 67.5435 67.7360 67.9686 68.1223 68.2950 68.6259 68.7465 69.0538 69.5355 69.6843 70.2134 70.4212 70.6644 71.1333 71.2168 71.5851 71.6221 71.8133 72.2034 72.5476 72.7145 72.7848 73.1955 73.3338 73.6831 73.7377 74.0360 74.1663 74.4494 74.7895 74.9261 74.9882 75.1263 75.4615 75.5841 75.8208 75.9344 76.1847 76.2171 76.3136 76.3804 76.5800 76.7333 76.8366 77.0531 77.3856 77.4520 77.7521 77.8597 77.9887 78.1220 78.1463 78.3620 78.6488 78.7114 78.8203 78.9982 79.1850 79.2956 79.3791 79.5833 79.6697 79.7749 79.9493 79.9555 80.1742 80.2909 80.3450 80.4770 80.6514 80.7267 80.8911 81.0182 81.0674 81.2537 81.2884 81.4253 81.6309 81.7492 81.9158 81.9917 82.2672 82.3550 82.5087 82.5996 82.8293 83.0183 83.1026 83.1764 83.3618 83.5447 83.5847 83.7723 83.9209 84.0939 84.2215 84.3359 84.4665 84.5540 84.6960 84.8973 84.9268 85.0824 85.2378 85.2924 85.5236 85.5775 85.6408 85.7591 85.8331 85.8992 86.1037 86.1178 86.2561 86.3657 86.4890 86.6855 86.8160 86.8656 86.9048 87.0750 87.1547 87.2715 87.4083 87.5164 87.6372 87.6814 87.9026 87.9756 88.0232 88.1040 88.1867 88.3593 88.4162 88.5301 88.7074 88.8589 88.9771 89.1304 89.2596 89.3634 89.5514 89.7169 89.8088 90.0830 90.1063 90.3270 90.3501 90.4682 90.5270 90.6473 90.7292 90.9504 91.1762 91.4240 91.4651 91.6630 91.8927 92.0139 92.1152 92.1835 92.4291 92.5250 92.6953 92.7753 92.8431 93.0340 93.1331 93.2064 93.2826 93.4239 93.4717 93.6630 93.7065 93.8655 93.8963 94.0981 94.1691 94.3442 94.4854 94.6179 94.6866 94.8224 94.9350 94.9981 95.1327 95.1726 95.4800 95.5307 95.5665 95.6939 95.7004 95.8155 95.9633 96.3346 96.3576 96.5166 96.6070 96.8155 96.8632 97.1471 97.1852 97.2760 97.3703 97.4960 97.5583 97.6317 97.7745 97.9450 98.2129 98.3874 98.4973 98.7103 98.9444 99.1269 99.1846 99.2236 99.3441 99.4868 99.6779 99.8405 99.9459 100.0575 100.1432 100.2787 100.3841 100.5094 100.8154 100.8708 100.9412 101.0972 101.2061 101.2783 101.5192 101.6753 101.7943 101.8525 102.1295 102.2840 102.4452 102.7458 102.8933 103.0041 103.1485 103.2679 103.5233 103.5435 103.6363 104.1366 104.2286 104.3486 104.5004 104.6695 104.8392 104.9541 105.0037 105.0878 105.2263 105.5039 105.6236 105.6999 105.8020 105.9268 106.0431 106.0636 106.1684 106.3990 106.5596 106.5903 106.7816 107.1174 107.3263 107.5360 107.7380 107.8497 108.0397 108.1530 108.3877 108.5069 108.5547 108.9651 109.1105 109.2908 109.3873 109.6111 109.6259 109.7526 109.7765 109.8520 110.1418 110.3227 110.3403 110.4748 110.5552 110.6161 110.7486 110.9992 111.1042 111.2356 111.3067 111.5533 111.6247 112.0515 112.0668 112.1727 112.3639 112.4581 112.5627 112.8221 113.1241 113.2692 113.4247 113.5154 113.7548 113.8068 114.0060 114.1366 114.3619 114.5500 114.6224 114.7488 114.8457 115.0399 115.2052 115.3538 115.4019 115.5426 115.6630 115.8123 116.1425 116.2864 116.4258 116.5232 116.7826 116.9885 117.0157 117.0944 117.2113 117.3373 117.3525 117.5143 117.5988 117.7346 117.8422 117.9161 118.0819 118.3026 118.3446 118.3657 118.5687 118.6802 118.7025 118.7130 119.0091 119.2004 119.3448 119.3870 119.5205 119.6791 119.7783 119.9440 120.0707 120.1802 120.4294 120.5672 120.6047 120.8088 121.0038 121.2298 121.4207 121.4757 121.7298 121.8078 121.9929 122.1572 122.2429 122.5492 122.6016 122.9144 123.0460 123.2592 123.4658 123.6870 123.9395 124.0202 124.4243 124.6633 124.8186 125.0447 125.3567 125.4596 125.6762 126.0431 126.3617 126.7658 126.8758 126.9656 127.2730 127.9834 128.0276 128.3898 128.6760 128.8606 128.9617 129.4234 129.6214 129.7092 129.9222 129.9908 130.0389 130.2340 130.3223 130.3399 130.4162 130.6848 130.7124 130.9702 131.0356 131.2316 131.4535 131.6049 131.6726 131.8254 132.0202 132.1050 132.2952 132.5070 132.8107 133.0615 133.1276 133.4224 133.7024 133.9081 133.9395 134.1469 134.3731 134.9169 135.0086 135.3847 135.4671 135.5142 135.5908 136.0552 136.1943 136.3969 136.8627 137.1232 137.4629 137.6730 138.0418 138.3491 138.4129 138.6917 138.7799 138.9584 139.1462 139.6745 140.2397 140.5732 140.7360 140.9356 141.0697 141.3946 141.6386 141.6947 142.0992 142.2021 142.3701 142.7953 143.6536 143.8940 144.3752 144.5713 144.7113 144.9327 145.2166 145.2690 145.4549 145.5699 145.7485 145.8665 146.0712 146.2340 146.2921 146.4543 146.8723 146.9247 147.0075 147.2876 147.4596 147.6401 147.9756 148.2414 148.5731 148.7217 148.7687 148.9871 149.0890 149.4206 149.7154 149.9651 150.2296 150.3088 150.4306 150.5833 150.7125 151.0080 151.2533 151.3577 151.5026 151.6855 151.8340 152.0581 152.4759 153.0124 153.1731 153.4143 153.5523 154.0824 154.2311 154.5269 154.8798 154.9387 155.4121 155.7468 155.8148 156.2813 156.6446 157.0892 157.3286 157.6836 157.8816 157.9465 158.0435 158.4238 158.4720 158.9368 159.1796 159.3831 159.5773 159.8799 160.4236 160.7545 161.2786 161.6405 161.9787 162.1013 163.3835 164.3368 164.5393 165.1637 165.5638 166.7224 168.0585 168.8302 169.7880 170.8597 172.2202 172.7137 173.5396 176.0151 176.1703 177.5360 178.5301 180.1959 181.7207 182.1055 184.6927 187.4280 187.8915 188.5163 188.8447 189.8335 191.1113 193.3982 194.9334 195.9126 196.8444 199.2023 201.0076 205.5240 207.1980 208.0705 620.8319 622.2949 624.6201 626.4869 631.6205 632.5719 632.8972 633.8499 634.5614 635.4964 636.1270 637.0602 637.5097 638.1325 641.1907 642.1223 644.1488 645.8618 647.7576 650.3048 652.2440 657.5066 658.3809 1200.4147 1210.6163 1216.5920</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">-0.282744 -0.500739 -0.340929 0.118250 0.023201 -0.106506 -0.268878 -0.275320 -0.289152 0.418740 -0.034004 -0.233035 -0.271658 0.067979 -0.019864 -0.142786 -0.176919 0.185119 -0.150682 -0.168096 0.321216 -0.205135 -0.260742 -0.172818 -0.098826 -0.198554 0.115995 0.095084 0.087954 0.095490 0.095407 0.093384 0.102630 0.095513 0.124204 0.108356 0.087001 0.094491 0.096647 0.063846 0.115297 0.122888 0.119234 0.124933 0.145427 0.161452 0.149967 0.148845 0.143605 0.159489 0.157415 0.158328</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">8.2827 8.5007 8.3409 5.8818 5.9768 6.1065 6.2689 6.2753 6.2892 5.5813 6.0340 6.2330 6.2717 5.9320 6.0199 6.1428 6.1769 5.8149 6.1507 6.1681 5.6788 6.2051 6.2607 6.1728 6.0988 6.1986 0.8840 0.9049 0.9120 0.9045 0.9046 0.9066 0.8974 0.9045 0.8758 0.8916 0.9130 0.9055 0.9034 0.9362 0.8847 0.8771 0.8808 0.8751 0.8546 0.8385 0.8500 0.8512 0.8564 0.8405 0.8426 0.8417</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">-0.2827 -0.5007 -0.3409 0.1182 0.0232 -0.1065 -0.2689 -0.2753 -0.2892 0.4187 -0.0340 -0.2330 -0.2717 0.0680 -0.0199 -0.1428 -0.1769 0.1851 -0.1507 -0.1681 0.3212 -0.2051 -0.2607 -0.1728 -0.0988 -0.1986 0.1160 0.0951 0.0880 0.0955 0.0954 0.0934 0.1026 0.0955 0.1242 0.1084 0.0870 0.0945 0.0966 0.0638 0.1153 0.1229 0.1192 0.1249 0.1454 0.1615 0.1500 0.1488 0.1436 0.1595 0.1574 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1122 1.9874 2.0458 3.7404 3.7158 3.8270 3.9027 3.8952 3.8400 4.1064 3.6949 3.9068 3.9436 3.7983 3.6705 3.8451 3.9202 3.7606 3.9048 3.9820 3.6042 3.8400 3.9444 3.8817 3.8329 3.8812 1.0024 1.0274 1.0059 1.0017 1.0017 1.0109 1.0004 1.0002 1.0119 0.9975 0.9996 1.0076 1.0095 1.0052 1.0027 1.0073 0.9953 1.0193 0.9994 0.9878 1.0013 1.0110 1.0117 0.9914 0.9889 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1122 1.9874 2.0458 3.7404 3.7158 3.8270 3.9027 3.8952 3.8400 4.1064 3.6949 3.9068 3.9436 3.7983 3.6705 3.8451 3.9202 3.7606 3.9048 3.9820 3.6042 3.8400 3.9444 3.8817 3.8329 3.8812 1.0024 1.0274 1.0059 1.0017 1.0017 1.0109 1.0004 1.0002 1.0119 0.9975 0.9996 1.0076 1.0095 1.0052 1.0027 1.0073 0.9953 1.0193 0.9994 0.9878 1.0013 1.0110 1.0117 0.9914 0.9889 0.9907</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">1.1652 0.8832 1.8267 0.8907 0.9614 0.9340 0.9112 0.9267 0.9315 0.8206 0.9712 1.0125 1.0355 1.0199 0.9880 0.9950 0.9920 0.9947 0.9921 0.9889 1.8083 0.9781 0.9476 0.9629 0.9813 0.9828 1.0051 1.0105 0.9791 0.9922 0.9190 1.0261 0.9628 1.3387 1.3762 1.3704 0.9733 1.4310 0.9935 1.4216 1.4089 0.9817 0.9843 1.3159 1.3222 1.3943 0.9786 1.4329 1.0018 1.4150 0.9876 1.3778 0.9896 0.9918</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">-0.030956162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.882970539594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.82929 13.08856 -0.74072 -17.00552 16.43438 -0.57114 -4.03190 3.28783 -0.74407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03796</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
