<?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="0.423174"
                        y3="-2.428277"
                        z3="0.064375"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.414837"
                        y3="-1.278988"
                        z3="-1.668744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.332182"
                        y3="1.723184"
                        z3="0.851521"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.185266"
                        y3="-0.153846"
                        z3="0.718208"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.000299"
                        y3="-1.016862"
                        z3="-0.198177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.691906"
                        y3="-1.542579"
                        z3="0.340654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.624453"
                        y3="0.019185"
                        z3="2.150718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.518376"
                        y3="1.072975"
                        z3="0.149025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.260233"
                        y3="-1.66377"
                        z3="0.234308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.529905"
                        y3="-1.717597"
                        z3="-0.547027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.477657"
                        y3="-1.390627"
                        z3="-0.243717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.684459"
                        y3="-2.131105"
                        z3="0.247256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.752901"
                        y3="-0.358921"
                        z3="-1.295077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.647764"
                        y3="-2.69313"
                        z3="-0.614677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.740988"
                        y3="-1.743545"
                        z3="-0.206589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.477931"
                        y3="-0.424739"
                        z3="0.146139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.054377"
                        y3="-2.203518"
                        z3="-0.217882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.531306"
                        y3="0.425275"
                        z3="0.459828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.094568"
                        y3="-1.347996"
                        z3="0.110793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.842877"
                        y3="-0.026583"
                        z3="0.445265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.29878"
                        y3="2.459877"
                        z3="0.326326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.604086"
                        y3="3.282401"
                        z3="1.201166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.993748"
                        y3="2.44611"
                        z3="-1.029561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.599495"
                        y3="4.105931"
                        z3="0.712149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.977664"
                        y3="3.264333"
                        z3="-1.501528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.277922"
                        y3="4.097215"
                        z3="-0.637862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.965648"
                        y3="-0.708045"
                        z3="-1.23815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.757774"
                        y3="-2.273945"
                        z3="1.139232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.053373"
                        y3="-0.888773"
                        z3="2.573011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.376605"
                        y3="0.807351"
                        z3="2.223537"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.779635"
                        y3="0.309766"
                        z3="2.777735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.583885"
                        y3="1.289811"
                        z3="0.671522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.172948"
                        y3="1.936798"
                        z3="0.278832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.301263"
                        y3="0.990437"
                        z3="-0.913727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.173205"
                        y3="-2.425423"
                        z3="1.004044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.427724"
                        y3="-2.897384"
                        z3="0.978341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.209639"
                        y3="-2.615843"
                        z3="-0.57987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.402502"
                        y3="-1.448759"
                        z3="0.709307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.899061"
                        y3="0.281266"
                        z3="-1.509047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.580765"
                        y3="0.28509"
                        z3="-0.989549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.06131"
                        y3="-0.830841"
                        z3="-2.231827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.506031"
                        y3="-2.666556"
                        z3="-1.696701"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.923675"
                        y3="-3.712897"
                        z3="-0.34799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.464088"
                        y3="-0.047126"
                        z3="0.183926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.262339"
                        y3="-3.234128"
                        z3="-0.477861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.11355"
                        y3="-1.711629"
                        z3="0.106582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.652127"
                        y3="0.645017"
                        z3="0.701222"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.853262"
                        y3="3.282237"
                        z3="2.254723"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.540774"
                        y3="1.81146"
                        z3="-1.715272"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.061033"
                        y3="4.749193"
                        z3="1.395645"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.738145"
                        y3="3.252828"
                        z3="-2.55673"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.510872"
                        y3="4.733907"
                        z3="-1.015414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4232,-2.4283,.0644;-.4148,-1.279,-1.6687;3.3322,1.7232,.8515;-2.1853,-.1538,.7182;-3.0003,-1.0169,-.1982;-1.6919,-1.5426,.3407;-2.6245,.0192,2.1507;-1.5184,1.073,.149;-4.2602,-1.6638,.2343;-.5299,-1.7176,-.547;-5.4777,-1.3906,-.2437;-6.6845,-2.1311,.2473;-5.7529,-.3589,-1.2951;1.6478,-2.6931,-.6147;2.741,-1.7435,-.2066;2.4779,-.4247,.1461;4.0544,-2.2035,-.2179;3.5313,.4253,.4598;5.0946,-1.348,.1108;4.8429,-.0266,.4453;2.2988,2.4599,.3263;1.6041,3.2824,1.2012;1.9937,2.4461,-1.0296;.5995,4.1059,.7121;.9777,3.2643,-1.5015;.2779,4.0972,-.6379;-2.9656,-.708,-1.2382;-1.7578,-2.2739,1.1392;-3.0534,-.8888,2.573;-3.3766,.8074,2.2235;-1.7796,.3098,2.7777;-.5839,1.2898,.6715;-2.1729,1.9368,.2788;-1.3013,.9904,-.9137;-4.1732,-2.4254,1.004;-6.4277,-2.8974,.9783;-7.2096,-2.6158,-.5799;-7.4025,-1.4488,.7093;-4.8991,.2813,-1.509;-6.5808,.2851,-.9895;-6.0613,-.8308,-2.2318;1.506,-2.6666,-1.6967;1.9237,-3.7129,-.348;1.4641,-.0471,.1839;4.2623,-3.2341,-.4779;6.1136,-1.7116,.1066;5.6521,.645,.7012;1.8533,3.2822,2.2547;2.5408,1.8115,-1.7153;.061,4.7492,1.3956;.7381,3.2528,-2.5567;-.5109,4.7339,-1.0154;</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">2288.7325807672 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.706e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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="0.42317423"
                                 y3="-2.42827711"
                                 z3="0.06437525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.41483687"
                                 y3="-1.27898768"
                                 z3="-1.66874408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.33218189"
                                 y3="1.72318415"
                                 z3="0.85152063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.18526602"
                                 y3="-0.15384553"
                                 z3="0.71820767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.00029862"
                                 y3="-1.01686238"
                                 z3="-0.19817656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.69190589"
                                 y3="-1.54257854"
                                 z3="0.34065418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.62445293"
                                 y3="0.01918485"
                                 z3="2.15071763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51837565"
                                 y3="1.0729749"
                                 z3="0.14902494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.26023345"
                                 y3="-1.6637703"
                                 z3="0.23430796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.52990493"
                                 y3="-1.71759682"
                                 z3="-0.54702689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.47765702"
                                 y3="-1.39062723"
                                 z3="-0.24371736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.68445881"
                                 y3="-2.13110458"
                                 z3="0.24725608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.75290058"
                                 y3="-0.35892127"
                                 z3="-1.29507662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.64776393"
                                 y3="-2.69312951"
                                 z3="-0.61467695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74098814"
                                 y3="-1.74354479"
                                 z3="-0.20658949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47793058"
                                 y3="-0.4247392"
                                 z3="0.1461388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.05437715"
                                 y3="-2.20351786"
                                 z3="-0.21788217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53130626"
                                 y3="0.42527505"
                                 z3="0.45982764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.0945678"
                                 y3="-1.347996"
                                 z3="0.11079336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.84287745"
                                 y3="-0.02658332"
                                 z3="0.44526467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.29877996"
                                 y3="2.45987666"
                                 z3="0.32632603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.60408555"
                                 y3="3.28240071"
                                 z3="1.20116579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.9937479"
                                 y3="2.44610994"
                                 z3="-1.02956086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.59949505"
                                 y3="4.10593138"
                                 z3="0.71214934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.97766386"
                                 y3="3.26433313"
                                 z3="-1.50152848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.27792246"
                                 y3="4.09721531"
                                 z3="-0.63786235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.96564847"
                                 y3="-0.70804488"
                                 z3="-1.2381501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.75777415"
                                 y3="-2.27394472"
                                 z3="1.13923205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05337265"
                                 y3="-0.88877265"
                                 z3="2.5730107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.37660521"
                                 y3="0.80735144"
                                 z3="2.22353684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.77963465"
                                 y3="0.30976571"
                                 z3="2.7777354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5838847"
                                 y3="1.28981075"
                                 z3="0.67152247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.17294798"
                                 y3="1.93679782"
                                 z3="0.27883204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.30126252"
                                 y3="0.99043679"
                                 z3="-0.91372673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.1732054"
                                 y3="-2.42542264"
                                 z3="1.00404365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.42772449"
                                 y3="-2.89738362"
                                 z3="0.97834146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.20963895"
                                 y3="-2.6158428"
                                 z3="-0.57987039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.40250226"
                                 y3="-1.44875923"
                                 z3="0.70930739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.89906149"
                                 y3="0.28126597"
                                 z3="-1.50904722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.58076525"
                                 y3="0.28508959"
                                 z3="-0.98954856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.06130969"
                                 y3="-0.83084129"
                                 z3="-2.23182726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50603062"
                                 y3="-2.6665562"
                                 z3="-1.69670139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.92367508"
                                 y3="-3.7128974"
                                 z3="-0.34798979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.46408809"
                                 y3="-0.04712635"
                                 z3="0.18392649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26233945"
                                 y3="-3.23412815"
                                 z3="-0.47786067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.11355035"
                                 y3="-1.71162887"
                                 z3="0.10658197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.65212673"
                                 y3="0.64501658"
                                 z3="0.70122195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.85326189"
                                 y3="3.28223741"
                                 z3="2.25472341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.54077431"
                                 y3="1.81145967"
                                 z3="-1.71527203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.06103251"
                                 y3="4.7491931"
                                 z3="1.39564541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.7381446"
                                 y3="3.25282767"
                                 z3="-2.55673011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.51087175"
                                 y3="4.73390662"
                                 z3="-1.0154137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4232,-2.4283,.0644;-.4148,-1.279,-1.6687;3.3322,1.7232,.8515;-2.1853,-.1538,.7182;-3.0003,-1.0169,-.1982;-1.6919,-1.5426,.3407;-2.6245,.0192,2.1507;-1.5184,1.073,.149;-4.2602,-1.6638,.2343;-.5299,-1.7176,-.547;-5.4777,-1.3906,-.2437;-6.6845,-2.1311,.2473;-5.7529,-.3589,-1.2951;1.6478,-2.6931,-.6147;2.741,-1.7435,-.2066;2.4779,-.4247,.1461;4.0544,-2.2035,-.2179;3.5313,.4253,.4598;5.0946,-1.348,.1108;4.8429,-.0266,.4453;2.2988,2.4599,.3263;1.6041,3.2824,1.2012;1.9937,2.4461,-1.0296;.5995,4.1059,.7121;.9777,3.2643,-1.5015;.2779,4.0972,-.6379;-2.9656,-.708,-1.2382;-1.7578,-2.2739,1.1392;-3.0534,-.8888,2.573;-3.3766,.8074,2.2235;-1.7796,.3098,2.7777;-.5839,1.2898,.6715;-2.1729,1.9368,.2788;-1.3013,.9904,-.9137;-4.1732,-2.4254,1.004;-6.4277,-2.8974,.9783;-7.2096,-2.6158,-.5799;-7.4025,-1.4488,.7093;-4.8991,.2813,-1.509;-6.5808,.2851,-.9895;-6.0613,-.8308,-2.2318;1.506,-2.6666,-1.6967;1.9237,-3.7129,-.348;1.4641,-.0471,.1839;4.2623,-3.2341,-.4779;6.1136,-1.7116,.1066;5.6521,.645,.7012;1.8533,3.2822,2.2547;2.5408,1.8115,-1.7153;.061,4.7492,1.3956;.7381,3.2528,-2.5567;-.5109,4.7339,-1.0154;</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="0.423174"
                        y3="-2.428277"
                        z3="0.064375"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.414837"
                        y3="-1.278988"
                        z3="-1.668744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.332182"
                        y3="1.723184"
                        z3="0.851521"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.185266"
                        y3="-0.153846"
                        z3="0.718208"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.000299"
                        y3="-1.016862"
                        z3="-0.198177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.691906"
                        y3="-1.542579"
                        z3="0.340654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.624453"
                        y3="0.019185"
                        z3="2.150718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.518376"
                        y3="1.072975"
                        z3="0.149025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.260233"
                        y3="-1.66377"
                        z3="0.234308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.529905"
                        y3="-1.717597"
                        z3="-0.547027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.477657"
                        y3="-1.390627"
                        z3="-0.243717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.684459"
                        y3="-2.131105"
                        z3="0.247256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.752901"
                        y3="-0.358921"
                        z3="-1.295077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.647764"
                        y3="-2.69313"
                        z3="-0.614677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.740988"
                        y3="-1.743545"
                        z3="-0.206589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.477931"
                        y3="-0.424739"
                        z3="0.146139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.054377"
                        y3="-2.203518"
                        z3="-0.217882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.531306"
                        y3="0.425275"
                        z3="0.459828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.094568"
                        y3="-1.347996"
                        z3="0.110793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.842877"
                        y3="-0.026583"
                        z3="0.445265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.29878"
                        y3="2.459877"
                        z3="0.326326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.604086"
                        y3="3.282401"
                        z3="1.201166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.993748"
                        y3="2.44611"
                        z3="-1.029561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.599495"
                        y3="4.105931"
                        z3="0.712149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.977664"
                        y3="3.264333"
                        z3="-1.501528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.277922"
                        y3="4.097215"
                        z3="-0.637862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.965648"
                        y3="-0.708045"
                        z3="-1.23815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.757774"
                        y3="-2.273945"
                        z3="1.139232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.053373"
                        y3="-0.888773"
                        z3="2.573011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.376605"
                        y3="0.807351"
                        z3="2.223537"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.779635"
                        y3="0.309766"
                        z3="2.777735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.583885"
                        y3="1.289811"
                        z3="0.671522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.172948"
                        y3="1.936798"
                        z3="0.278832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.301263"
                        y3="0.990437"
                        z3="-0.913727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.173205"
                        y3="-2.425423"
                        z3="1.004044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.427724"
                        y3="-2.897384"
                        z3="0.978341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.209639"
                        y3="-2.615843"
                        z3="-0.57987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.402502"
                        y3="-1.448759"
                        z3="0.709307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.899061"
                        y3="0.281266"
                        z3="-1.509047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.580765"
                        y3="0.28509"
                        z3="-0.989549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.06131"
                        y3="-0.830841"
                        z3="-2.231827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.506031"
                        y3="-2.666556"
                        z3="-1.696701"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.923675"
                        y3="-3.712897"
                        z3="-0.34799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.464088"
                        y3="-0.047126"
                        z3="0.183926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.262339"
                        y3="-3.234128"
                        z3="-0.477861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.11355"
                        y3="-1.711629"
                        z3="0.106582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.652127"
                        y3="0.645017"
                        z3="0.701222"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.853262"
                        y3="3.282237"
                        z3="2.254723"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.540774"
                        y3="1.81146"
                        z3="-1.715272"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.061033"
                        y3="4.749193"
                        z3="1.395645"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.738145"
                        y3="3.252828"
                        z3="-2.55673"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.510872"
                        y3="4.733907"
                        z3="-1.015414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4232,-2.4283,.0644;-.4148,-1.279,-1.6687;3.3322,1.7232,.8515;-2.1853,-.1538,.7182;-3.0003,-1.0169,-.1982;-1.6919,-1.5426,.3407;-2.6245,.0192,2.1507;-1.5184,1.073,.149;-4.2602,-1.6638,.2343;-.5299,-1.7176,-.547;-5.4777,-1.3906,-.2437;-6.6845,-2.1311,.2473;-5.7529,-.3589,-1.2951;1.6478,-2.6931,-.6147;2.741,-1.7435,-.2066;2.4779,-.4247,.1461;4.0544,-2.2035,-.2179;3.5313,.4253,.4598;5.0946,-1.348,.1108;4.8429,-.0266,.4453;2.2988,2.4599,.3263;1.6041,3.2824,1.2012;1.9937,2.4461,-1.0296;.5995,4.1059,.7121;.9777,3.2643,-1.5015;.2779,4.0972,-.6379;-2.9656,-.708,-1.2382;-1.7578,-2.2739,1.1392;-3.0534,-.8888,2.573;-3.3766,.8074,2.2235;-1.7796,.3098,2.7777;-.5839,1.2898,.6715;-2.1729,1.9368,.2788;-1.3013,.9904,-.9137;-4.1732,-2.4254,1.004;-6.4277,-2.8974,.9783;-7.2096,-2.6158,-.5799;-7.4025,-1.4488,.7093;-4.8991,.2813,-1.509;-6.5808,.2851,-.9895;-6.0613,-.8308,-2.2318;1.506,-2.6666,-1.6967;1.9237,-3.7129,-.348;1.4641,-.0471,.1839;4.2623,-3.2341,-.4779;6.1136,-1.7116,.1066;5.6521,.645,.7012;1.8533,3.2822,2.2547;2.5408,1.8115,-1.7153;.061,4.7492,1.3956;.7381,3.2528,-2.5567;-.5109,4.7339,-1.0154;</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">3070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2502.0108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.0766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85654991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2288.73258077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3406.58913068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6067.23831658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2660.64918590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02970330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.64988160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79333168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999911594357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999911594357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999823188714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.229938047813</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">-524.7807 -524.6105 -523.1622 -283.4545 -281.5901 -281.5272 -281.2338 -280.2935 -280.2252 -279.9585 -279.8614 -279.8360 -279.8114 -279.7960 -279.7912 -279.7618 -279.7179 -279.7154 -279.6875 -279.6353 -279.6226 -279.2627 -279.1540 -279.1396 -279.1263 -279.1244 -33.6611 -32.8863 -31.1817 -27.3697 -26.9848 -26.5827 -25.1447 -24.7070 -23.9772 -23.6537 -23.3551 -23.1192 -22.7315 -21.9234 -21.7821 -21.6724 -20.6008 -20.2860 -19.7470 -19.2584 -18.8461 -18.2772 -17.9872 -17.8047 -17.4440 -16.8140 -16.4166 -16.2517 -16.0508 -15.8546 -15.7961 -15.6921 -15.3404 -15.0320 -14.8201 -14.6370 -14.6142 -14.4619 -14.2933 -14.2458 -14.0361 -13.9246 -13.7382 -13.5113 -13.4046 -13.1944 -12.9430 -12.8944 -12.8638 -12.6765 -12.5307 -12.4839 -12.4146 -12.3248 -12.1890 -12.0072 -11.9698 -11.6188 -11.4168 -11.1058 -10.8180 -10.6029 -10.0478 -9.5802 -9.3753 -9.2159 -8.4756 -8.4197 1.3136 1.5310 1.8257 2.0575 2.1463 2.6559 3.2021 3.6148 3.9489 3.9862 4.0321 4.2718 4.3905 4.6040 4.6991 4.7435 4.7785 4.8642 5.0167 5.1386 5.1900 5.4018 5.4667 5.5727 5.6724 5.6887 5.7340 5.9173 5.9682 6.1360 6.1779 6.2280 6.3079 6.3714 6.4929 6.5566 6.6615 6.7237 6.9293 6.9998 7.0641 7.3570 7.4144 7.5313 7.7094 7.7784 7.8049 7.8368 7.9464 8.0370 8.1709 8.2542 8.3346 8.3779 8.5302 8.6176 8.7339 8.9063 9.0024 9.0936 9.1900 9.2948 9.3557 9.4414 9.5601 9.6634 9.8037 9.9890 10.0034 10.3060 10.5736 10.5960 10.6814 10.7839 10.8271 11.0255 11.0826 11.1935 11.3505 11.3870 11.5160 11.5388 11.6457 11.7255 11.8753 11.9545 12.0789 12.1540 12.2949 12.3607 12.3973 12.4933 12.7068 12.7406 12.8275 12.9331 13.0251 13.0896 13.1548 13.3932 13.4539 13.5228 13.6232 13.7362 13.8348 13.8537 13.9521 14.0420 14.1020 14.1665 14.2602 14.2875 14.4571 14.5355 14.6172 14.7481 14.8405 14.9186 14.9548 15.0568 15.1163 15.1674 15.3090 15.3397 15.4472 15.5324 15.6789 15.6889 15.7363 15.7853 15.8857 15.9911 16.0144 16.1498 16.2713 16.4285 16.5634 16.6480 16.6719 16.7091 16.8134 16.9132 17.0552 17.2052 17.3028 17.4532 17.5661 17.6497 17.7591 17.8879 18.1767 18.3316 18.4974 18.6104 18.8420 19.0351 19.1545 19.1955 19.2471 19.4051 19.5193 19.6571 19.7823 19.9866 20.1176 20.1371 20.3306 20.4786 20.6345 20.6890 20.8751 20.9312 21.0427 21.0900 21.2641 21.3372 21.3861 21.6516 21.7141 21.9122 22.0325 22.0962 22.2921 22.5264 22.6249 22.6693 22.9205 23.0806 23.3109 23.4161 23.5549 23.6100 23.7356 23.8601 24.0521 24.2591 24.3276 24.5303 24.5619 24.6513 24.8533 24.8542 25.1037 25.3986 25.4824 25.6706 25.8157 25.9005 25.9633 26.1518 26.3059 26.4706 26.5353 26.7536 26.8944 26.9633 27.1082 27.2108 27.4112 27.7526 27.8502 27.9949 28.0456 28.2041 28.3931 28.4530 28.5584 28.7471 28.9064 29.1438 29.2305 29.3105 29.3887 29.4304 29.6500 29.6889 29.8369 29.8562 29.8910 29.9816 30.3367 30.3748 30.4017 30.7874 30.9129 31.0319 31.0540 31.2156 31.3962 31.4566 31.5048 31.8126 31.8892 31.9480 32.1246 32.1753 32.3403 32.4499 32.5339 32.6889 32.7117 33.0671 33.2253 33.2763 33.3201 33.3779 33.6925 33.8281 33.9329 33.9838 34.1672 34.3154 34.5170 34.6491 34.7376 34.8696 35.0478 35.2048 35.3286 35.5639 35.7055 35.7698 35.8552 35.9142 36.0440 36.2578 36.3415 36.3631 36.6831 36.7819 36.7932 36.9519 37.2090 37.3645 37.4750 37.5703 37.6222 37.7944 37.8852 38.0503 38.2486 38.2941 38.4057 38.5414 38.7613 38.8359 38.8867 38.9535 39.0943 39.1362 39.3122 39.4206 39.4977 39.6504 39.7073 39.9113 40.0118 40.1218 40.1957 40.4313 40.5169 40.7776 40.9122 40.9412 41.0343 41.1478 41.3515 41.4124 41.6974 41.8278 41.9055 42.0816 42.1562 42.2686 42.3851 42.4838 42.5694 42.7055 42.7687 42.9019 42.9193 43.0352 43.1974 43.4348 43.5723 43.6467 43.9597 43.9984 44.1598 44.3083 44.3366 44.3450 44.5880 44.7564 44.8173 45.0220 45.1205 45.1884 45.3403 45.4855 45.5927 45.7857 45.8739 46.0257 46.1523 46.2759 46.4755 46.5393 46.6369 46.6794 47.0002 47.0765 47.2020 47.3134 47.4218 47.5130 47.7482 47.8543 48.2082 48.3070 48.3348 48.5673 48.8520 48.9336 49.1709 49.2004 49.2260 49.4378 49.5888 49.8493 50.1394 50.2322 50.3277 50.5520 50.8368 51.0462 51.2602 51.4962 51.7582 51.9610 52.1962 52.3508 52.6468 52.7841 52.9299 53.1727 53.2903 53.5631 53.6136 53.9488 54.5696 54.6695 54.9105 55.1998 55.4809 55.6459 55.8103 55.9448 56.1114 56.6709 56.9325 56.9577 57.0792 57.1858 57.3794 57.7579 57.7872 58.1573 58.2902 58.7175 58.7769 59.0869 59.1792 59.3470 59.6383 60.0239 60.0948 60.2153 60.4436 60.5480 60.8580 61.1266 61.3642 61.7871 62.0888 62.5682 62.8156 63.0412 63.2985 63.3283 63.6165 63.8872 64.1232 64.2292 64.2740 64.7494 64.8012 64.9787 65.1706 65.5155 65.6868 65.9784 66.2146 66.4670 66.7604 66.9270 67.1951 67.5091 67.5799 67.6902 67.8867 67.9233 68.4317 68.5339 68.8502 69.3455 69.5143 69.7708 70.0350 70.3041 70.4566 70.9834 71.2716 71.4844 71.7669 72.1904 72.3578 72.5305 73.0906 73.1244 73.2957 73.5095 73.6273 73.7454 73.9186 74.1110 74.3262 74.4843 74.8474 74.8881 75.0987 75.2035 75.2865 75.4831 75.5598 75.9457 76.1587 76.3417 76.4111 76.7173 76.7984 76.8390 77.1663 77.3817 77.4398 77.7570 77.8442 77.9672 78.1471 78.2339 78.2805 78.3884 78.6093 78.8053 78.8675 78.9600 79.0988 79.1406 79.3442 79.4183 79.4871 79.6783 79.7199 79.8193 79.8998 79.9770 80.1735 80.3016 80.4057 80.5734 80.7300 80.8451 80.9382 81.4384 81.5578 81.7052 81.8817 81.9504 82.0313 82.1930 82.4048 82.5168 82.6048 82.7996 82.8123 83.0177 83.2374 83.3498 83.4215 83.4577 83.5266 83.6532 83.6608 84.0076 84.0914 84.1525 84.2857 84.3427 84.4832 84.6733 84.7414 84.9946 85.0430 85.2033 85.2881 85.3468 85.5042 85.6047 85.8267 85.8639 86.0053 86.1359 86.2235 86.2588 86.4111 86.4771 86.6571 86.7060 86.8431 86.9952 87.0246 87.1591 87.2918 87.3303 87.5908 87.7647 87.8430 88.0814 88.1774 88.1845 88.1952 88.5042 88.5558 88.6541 88.7404 88.9454 89.0319 89.1979 89.2716 89.3505 89.6306 89.7413 89.8401 89.9797 90.1075 90.2769 90.4416 90.5105 90.6995 90.7840 90.9315 91.0973 91.2383 91.3542 91.7444 91.8630 91.9668 92.1790 92.2235 92.4077 92.4115 92.5669 92.6060 92.6716 92.9100 92.9849 93.2114 93.2429 93.3487 93.4948 93.5040 93.6742 93.8023 93.8824 93.9477 94.2360 94.2742 94.3647 94.4601 94.5576 94.6495 94.8656 95.0129 95.0917 95.1754 95.2604 95.4890 95.5324 95.6227 95.7501 96.0448 96.1881 96.2838 96.4411 96.5468 96.7800 96.8677 96.8905 97.0509 97.1748 97.1931 97.3562 97.5273 97.6734 97.7890 98.0088 98.1577 98.2668 98.3507 98.4201 98.5141 98.5967 98.6756 98.7094 98.9432 99.0412 99.1900 99.2698 99.4835 99.6170 99.8556 99.8836 100.1140 100.2680 100.4328 100.5734 100.7688 100.9204 100.9502 101.0562 101.3453 101.5080 101.6609 101.7366 101.9934 102.0560 102.3248 102.4460 102.6290 102.6828 102.8799 103.0438 103.4613 103.5809 103.7257 103.8453 104.0214 104.0624 104.3827 104.6142 104.7768 104.8788 105.0824 105.2041 105.3743 105.4347 105.6053 105.7336 105.7405 105.8938 105.9888 106.1425 106.1464 106.3047 106.4066 106.7102 106.8219 106.8501 107.0806 107.1995 107.3940 107.5262 107.6986 107.9140 108.0847 108.2290 108.3572 108.5102 108.7877 108.9744 109.0622 109.2027 109.2867 109.3950 109.6798 109.7866 109.8109 109.8833 110.0867 110.2575 110.3591 110.5333 110.6797 110.7798 110.8149 111.0435 111.3808 111.4780 111.6046 111.7291 111.8038 111.9378 112.2156 112.4593 112.5406 112.6163 112.8065 112.9359 113.1189 113.3575 113.7648 113.8546 113.9156 114.0781 114.1382 114.2547 114.4402 114.5951 114.7362 114.9295 115.0562 115.1594 115.2267 115.4088 115.4899 115.6341 115.7014 115.9015 115.9991 116.2478 116.3515 116.5402 116.6406 116.7927 116.8345 116.9876 117.0597 117.1942 117.3990 117.4305 117.6483 117.7766 117.9106 118.0105 118.2194 118.3141 118.3381 118.4247 118.4843 118.6489 118.8041 118.9586 119.1430 119.2113 119.3545 119.4727 119.5613 119.7463 119.8418 119.8552 120.1518 120.2817 120.5422 120.6021 120.6908 120.7804 120.8853 121.0641 121.2942 121.5358 121.8008 122.0946 122.2410 122.3912 122.5491 122.7372 122.8504 123.1541 123.4852 123.7250 123.7929 124.1836 124.4630 124.5204 124.7883 125.3678 125.5446 125.6536 125.8737 126.0619 126.2454 126.4263 126.6724 126.8086 126.9392 127.1629 127.3871 127.8789 128.1529 128.5585 128.7824 129.0015 129.1688 129.2808 129.5225 129.7098 129.8501 130.1642 130.2273 130.3777 130.4297 130.5693 130.7758 130.8442 131.0574 131.0997 131.2490 131.3455 131.4045 131.7619 131.8708 132.0555 132.1375 132.2632 132.6177 132.7994 132.8848 133.1926 133.5360 133.7280 134.1172 134.3151 134.5975 134.8426 135.0267 135.1766 135.3060 135.6003 135.7999 135.9964 136.1521 136.4062 136.8167 137.2519 137.4512 137.5852 138.1537 138.2671 138.4887 138.6753 138.8269 139.2718 139.3496 139.9254 140.1213 140.3688 140.5196 140.7049 140.9061 141.0633 141.3764 141.4699 141.8638 142.2733 142.9356 143.1730 143.4941 143.6341 144.1736 144.2922 144.4208 144.5424 144.7855 145.0311 145.1777 145.1977 145.3913 145.6505 145.6721 145.9357 146.0607 146.4320 146.5581 146.6883 146.7944 146.9808 147.2121 147.7301 147.9349 148.0689 148.2938 148.5199 148.6600 148.7257 148.8403 149.0310 149.2486 149.4390 149.5657 150.0263 150.2566 150.3806 150.5543 150.7800 151.0117 151.0297 151.0986 151.4855 151.6871 152.1493 152.3045 152.4409 152.7335 152.9822 153.0962 153.2717 153.5979 154.1353 154.4988 154.9184 155.1290 155.3316 155.4629 156.2756 156.4121 156.7305 157.0162 157.1880 157.2664 157.4975 157.7233 158.0387 158.2504 158.4612 159.0090 159.7796 159.8286 159.9706 160.2879 160.4941 161.1235 161.3961 161.8526 161.9935 162.6611 162.9877 163.4817 163.7350 164.8848 167.1870 167.5761 169.1940 169.5563 171.6243 172.4304 172.8257 173.2524 174.7123 176.1691 177.6770 178.3137 179.3796 180.6270 182.2120 185.4135 185.6107 186.5861 187.4085 189.1891 189.5577 191.9493 192.8712 194.6639 195.2945 195.7871 198.6836 202.0877 204.4375 206.6958 207.1999 618.9270 621.6633 622.2662 628.7741 630.7835 631.0514 632.1024 634.2443 634.4748 635.4776 635.8573 636.5725 637.0996 638.5850 640.3328 642.3691 643.0542 644.7517 648.5005 650.9973 651.8913 657.2152 658.1862 1200.5905 1211.2491 1214.7980</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">-0.288571 -0.486752 -0.339427 0.191833 0.017699 -0.136829 -0.272388 -0.327236 -0.297882 0.397168 -0.023938 -0.226385 -0.259105 0.084736 0.012198 -0.195855 -0.222740 0.271047 -0.115060 -0.256040 0.273908 -0.221214 -0.186509 -0.146023 -0.159625 -0.167137 0.096561 0.091304 0.091841 0.097437 0.099681 0.079076 0.110788 0.100405 0.122856 0.089033 0.093881 0.094849 0.090794 0.094470 0.100950 0.112148 0.120233 0.158456 0.142977 0.160141 0.147430 0.146260 0.157476 0.159033 0.161873 0.160176</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">8.2886 8.4868 8.3394 5.8082 5.9823 6.1368 6.2724 6.3272 6.2979 5.6028 6.0239 6.2264 6.2591 5.9153 5.9878 6.1959 6.2227 5.7290 6.1151 6.2560 5.7261 6.2212 6.1865 6.1460 6.1596 6.1671 0.9034 0.9087 0.9082 0.9026 0.9003 0.9209 0.8892 0.8996 0.8771 0.9110 0.9061 0.9052 0.9092 0.9055 0.8991 0.8879 0.8798 0.8415 0.8570 0.8399 0.8526 0.8537 0.8425 0.8410 0.8381 0.8398</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">-0.2886 -0.4868 -0.3394 0.1918 0.0177 -0.1368 -0.2724 -0.3272 -0.2979 0.3972 -0.0239 -0.2264 -0.2591 0.0847 0.0122 -0.1959 -0.2227 0.2710 -0.1151 -0.2560 0.2739 -0.2212 -0.1865 -0.1460 -0.1596 -0.1671 0.0966 0.0913 0.0918 0.0974 0.0997 0.0791 0.1108 0.1004 0.1229 0.0890 0.0939 0.0948 0.0908 0.0945 0.1009 0.1121 0.1202 0.1585 0.1430 0.1601 0.1474 0.1463 0.1575 0.1590 0.1619 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1170 2.0082 2.0701 3.6618 3.7794 3.9053 3.9016 3.9009 3.8900 4.1901 3.7051 3.9263 3.9451 3.8332 3.6932 3.9303 3.9493 3.7538 3.8935 3.9974 3.6810 3.9521 3.8842 3.8639 3.8415 3.8329 1.0269 1.0393 1.0034 1.0027 1.0016 1.0021 1.0015 1.0117 1.0077 1.0083 0.9947 0.9964 1.0063 0.9980 0.9963 1.0138 0.9962 0.9616 1.0024 0.9881 1.0072 1.0077 0.9958 0.9899 0.9902 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1170 2.0082 2.0701 3.6618 3.7794 3.9053 3.9016 3.9009 3.8900 4.1901 3.7051 3.9263 3.9451 3.8332 3.6932 3.9303 3.9493 3.7538 3.8935 3.9974 3.6810 3.9521 3.8842 3.8639 3.8415 3.8329 1.0269 1.0393 1.0034 1.0027 1.0016 1.0021 1.0015 1.0117 1.0077 1.0083 0.9947 0.9964 1.0063 0.9980 0.9963 1.0138 0.9962 0.9616 1.0024 0.9881 1.0072 1.0077 0.9958 0.9899 0.9902 0.9902</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">1.1641 0.8884 1.8805 0.9554 0.9200 0.8727 0.8746 0.9436 0.9370 0.9573 0.9729 1.0007 1.0429 1.0214 0.9863 0.9964 0.9902 0.9950 0.9824 0.9844 1.8501 0.9881 0.9657 0.9563 0.9999 0.9782 0.9843 1.0062 0.9840 0.9824 0.9409 0.9993 0.9725 1.3612 1.3858 1.3932 0.9478 1.4352 0.9919 1.3799 1.4266 0.9833 0.9845 1.3770 1.3497 1.4119 0.9946 1.4039 0.9787 1.3857 0.9878 1.3745 0.9874 0.9946</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">-0.026955716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.883505629720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.98146 31.36275 -0.61871 -1.06888 0.71223 -0.35665 1.69839 -1.19325 0.50514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22340</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
