<?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="0.332148"
                        y3="-1.565803"
                        z3="0.207616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.943703"
                        y3="-2.633105"
                        z3="1.697998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.606447"
                        y3="2.05092"
                        z3="-1.101067"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.996979"
                        y3="-2.610661"
                        z3="-0.671567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.351908"
                        y3="-1.550118"
                        z3="0.324779"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.947243"
                        y3="-1.60783"
                        z3="-0.218922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.480851"
                        y3="-2.451878"
                        z3="-2.092553"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.936184"
                        y3="-4.048721"
                        z3="-0.219872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.227717"
                        y3="-0.401066"
                        z3="-0.018649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.840734"
                        y3="-2.001293"
                        z3="0.679377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.552652"
                        y3="-0.386267"
                        z3="0.132178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.366872"
                        y3="0.821721"
                        z3="-0.219162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.331313"
                        y3="-1.553726"
                        z3="0.65757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.490806"
                        y3="-1.878267"
                        z3="0.97033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.670171"
                        y3="-1.172082"
                        z3="0.368061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.55712"
                        y3="0.133877"
                        z3="-0.094576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.901977"
                        y3="-1.812769"
                        z3="0.317452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.67536"
                        y3="0.788741"
                        z3="-0.590745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.011717"
                        y3="-1.151372"
                        z3="-0.185855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.908101"
                        y3="0.152723"
                        z3="-0.638101"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.866872"
                        y3="3.008846"
                        z3="-0.472432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.192072"
                        y3="3.914896"
                        z3="-1.27847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.823904"
                        y3="3.130289"
                        z3="0.911503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.478722"
                        y3="4.950825"
                        z3="-0.69628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.096719"
                        y3="4.164906"
                        z3="1.479805"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.42195"
                        y3="5.07855"
                        z3="0.683603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.433069"
                        y3="-1.909146"
                        z3="1.347316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.678535"
                        y3="-0.863081"
                        z3="-0.960708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.484515"
                        y3="-1.413173"
                        z3="-2.420176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.501942"
                        y3="-2.825606"
                        z3="-2.190666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.850075"
                        y3="-3.019479"
                        z3="-2.778928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.225889"
                        y3="-4.618088"
                        z3="-0.823028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.91654"
                        y3="-4.512676"
                        z3="-0.34715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.650677"
                        y3="-4.155355"
                        z3="0.823511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.743532"
                        y3="0.488546"
                        z3="-0.411227"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.91362"
                        y3="1.195095"
                        z3="0.650308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.115813"
                        y3="0.582967"
                        z3="-0.978473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.749988"
                        y3="1.634681"
                        z3="-0.600159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.707366"
                        y3="-2.419527"
                        z3="0.870951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.093603"
                        y3="-1.863201"
                        z3="-0.061934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.862181"
                        y3="-1.287329"
                        z3="1.575001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.656194"
                        y3="-2.958938"
                        z3="0.983263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.351343"
                        y3="-1.565655"
                        z3="2.009535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.599374"
                        y3="0.638352"
                        z3="-0.077457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.995108"
                        y3="-2.833994"
                        z3="0.665832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.967552"
                        y3="-1.656476"
                        z3="-0.226089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.767272"
                        y3="0.67795"
                        z3="-1.03342"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.238041"
                        y3="3.806578"
                        z3="-2.354167"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.356303"
                        y3="2.430113"
                        z3="1.542271"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.958602"
                        y3="5.658144"
                        z3="-1.328815"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.065331"
                        y3="4.258826"
                        z3="2.55736"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.860804"
                        y3="5.885324"
                        z3="1.135107"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3321,-1.5658,.2076;-.9437,-2.6331,1.698;3.6064,2.0509,-1.1011;-2.997,-2.6107,-.6716;-3.3519,-1.5501,.3248;-1.9472,-1.6078,-.2189;-3.4809,-2.4519,-2.0926;-2.9362,-4.0487,-.2199;-4.2277,-.4011,-.0186;-.8407,-2.0013,.6794;-5.5527,-.3863,.1322;-6.3669,.8217,-.2192;-6.3313,-1.5537,.6576;1.4908,-1.8783,.9703;2.6702,-1.1721,.3681;2.5571,.1339,-.0946;3.902,-1.8128,.3175;3.6754,.7887,-.5907;5.0117,-1.1514,-.1859;4.9081,.1527,-.6381;2.8669,3.0088,-.4724;2.1921,3.9149,-1.2785;2.8239,3.1303,.9115;1.4787,4.9508,-.6963;2.0967,4.1649,1.4798;1.422,5.0785,.6836;-3.4331,-1.9091,1.3473;-1.6785,-.8631,-.9607;-3.4845,-1.4132,-2.4202;-4.5019,-2.8256,-2.1907;-2.8501,-3.0195,-2.7789;-2.2259,-4.6181,-.823;-3.9165,-4.5127,-.3472;-2.6507,-4.1554,.8235;-3.7435,.4885,-.4112;-6.9136,1.1951,.6503;-7.1158,.583,-.9785;-5.75,1.6347,-.6002;-5.7074,-2.4195,.871;-7.0936,-1.8632,-.0619;-6.8622,-1.2873,1.575;1.6562,-2.9589,.9833;1.3513,-1.5657,2.0095;1.5994,.6384,-.0775;3.9951,-2.834,.6658;5.9676,-1.6565,-.2261;5.7673,.678,-1.0334;2.238,3.8066,-2.3542;3.3563,2.4301,1.5423;.9586,5.6581,-1.3288;2.0653,4.2588,2.5574;.8608,5.8853,1.1351;</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">2173.6033903036 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.911 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">1.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.094 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="0.3321478"
                                 y3="-1.56580337"
                                 z3="0.20761608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.94370334"
                                 y3="-2.63310465"
                                 z3="1.69799824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.60644673"
                                 y3="2.0509205"
                                 z3="-1.10106734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.99697857"
                                 y3="-2.6106608"
                                 z3="-0.67156666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.35190846"
                                 y3="-1.55011751"
                                 z3="0.32477869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94724315"
                                 y3="-1.60783026"
                                 z3="-0.21892248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.48085143"
                                 y3="-2.45187755"
                                 z3="-2.09255322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.93618383"
                                 y3="-4.04872101"
                                 z3="-0.21987196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.22771688"
                                 y3="-0.401066"
                                 z3="-0.01864883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84073449"
                                 y3="-2.00129277"
                                 z3="0.6793771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.55265158"
                                 y3="-0.38626701"
                                 z3="0.13217803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.36687236"
                                 y3="0.82172147"
                                 z3="-0.21916182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.33131304"
                                 y3="-1.55372564"
                                 z3="0.65757041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.4908058"
                                 y3="-1.8782671"
                                 z3="0.97032967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67017137"
                                 y3="-1.17208249"
                                 z3="0.36806066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55711979"
                                 y3="0.13387654"
                                 z3="-0.09457609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.90197695"
                                 y3="-1.81276934"
                                 z3="0.31745166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.67535952"
                                 y3="0.78874073"
                                 z3="-0.59074504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.01171695"
                                 y3="-1.15137222"
                                 z3="-0.18585499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.90810056"
                                 y3="0.15272259"
                                 z3="-0.63810051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86687195"
                                 y3="3.00884647"
                                 z3="-0.47243161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.19207238"
                                 y3="3.91489552"
                                 z3="-1.27847028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82390398"
                                 y3="3.13028883"
                                 z3="0.91150331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.4787218"
                                 y3="4.95082548"
                                 z3="-0.69628025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.09671868"
                                 y3="4.16490641"
                                 z3="1.47980476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.42194984"
                                 y3="5.07854989"
                                 z3="0.68360303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.43306887"
                                 y3="-1.90914602"
                                 z3="1.34731621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67853487"
                                 y3="-0.8630811"
                                 z3="-0.96070808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.48451538"
                                 y3="-1.41317308"
                                 z3="-2.42017559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50194183"
                                 y3="-2.82560585"
                                 z3="-2.19066638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85007472"
                                 y3="-3.01947928"
                                 z3="-2.77892783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22588924"
                                 y3="-4.61808832"
                                 z3="-0.82302787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.91654004"
                                 y3="-4.51267582"
                                 z3="-0.34714975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.65067729"
                                 y3="-4.15535496"
                                 z3="0.82351147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.74353152"
                                 y3="0.48854594"
                                 z3="-0.41122652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.91361962"
                                 y3="1.19509533"
                                 z3="0.65030832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.11581269"
                                 y3="0.58296681"
                                 z3="-0.97847347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.74998751"
                                 y3="1.63468132"
                                 z3="-0.60015915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.70736566"
                                 y3="-2.41952692"
                                 z3="0.87095092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.09360343"
                                 y3="-1.86320082"
                                 z3="-0.06193422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.86218085"
                                 y3="-1.28732938"
                                 z3="1.57500116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.65619401"
                                 y3="-2.95893844"
                                 z3="0.98326313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35134271"
                                 y3="-1.56565507"
                                 z3="2.00953508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59937403"
                                 y3="0.63835219"
                                 z3="-0.07745728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.99510757"
                                 y3="-2.83399432"
                                 z3="0.66583181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.96755214"
                                 y3="-1.65647638"
                                 z3="-0.22608928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.76727192"
                                 y3="0.67795036"
                                 z3="-1.03342015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.23804137"
                                 y3="3.80657831"
                                 z3="-2.35416716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.35630265"
                                 y3="2.43011267"
                                 z3="1.54227121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.95860203"
                                 y3="5.65814371"
                                 z3="-1.32881473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.06533134"
                                 y3="4.25882642"
                                 z3="2.55736015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.86080355"
                                 y3="5.88532415"
                                 z3="1.13510671">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3321,-1.5658,.2076;-.9437,-2.6331,1.698;3.6064,2.0509,-1.1011;-2.997,-2.6107,-.6716;-3.3519,-1.5501,.3248;-1.9472,-1.6078,-.2189;-3.4809,-2.4519,-2.0926;-2.9362,-4.0487,-.2199;-4.2277,-.4011,-.0186;-.8407,-2.0013,.6794;-5.5527,-.3863,.1322;-6.3669,.8217,-.2192;-6.3313,-1.5537,.6576;1.4908,-1.8783,.9703;2.6702,-1.1721,.3681;2.5571,.1339,-.0946;3.902,-1.8128,.3175;3.6754,.7887,-.5907;5.0117,-1.1514,-.1859;4.9081,.1527,-.6381;2.8669,3.0088,-.4724;2.1921,3.9149,-1.2785;2.8239,3.1303,.9115;1.4787,4.9508,-.6963;2.0967,4.1649,1.4798;1.4219,5.0785,.6836;-3.4331,-1.9091,1.3473;-1.6785,-.8631,-.9607;-3.4845,-1.4132,-2.4202;-4.5019,-2.8256,-2.1907;-2.8501,-3.0195,-2.7789;-2.2259,-4.6181,-.823;-3.9165,-4.5127,-.3471;-2.6507,-4.1554,.8235;-3.7435,.4885,-.4112;-6.9136,1.1951,.6503;-7.1158,.583,-.9785;-5.75,1.6347,-.6002;-5.7074,-2.4195,.871;-7.0936,-1.8632,-.0619;-6.8622,-1.2873,1.575;1.6562,-2.9589,.9833;1.3513,-1.5657,2.0095;1.5994,.6384,-.0775;3.9951,-2.834,.6658;5.9676,-1.6565,-.2261;5.7673,.678,-1.0334;2.238,3.8066,-2.3542;3.3563,2.4301,1.5423;.9586,5.6581,-1.3288;2.0653,4.2588,2.5574;.8608,5.8853,1.1351;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.332148"
                        y3="-1.565803"
                        z3="0.207616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.943703"
                        y3="-2.633105"
                        z3="1.697998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.606447"
                        y3="2.05092"
                        z3="-1.101067"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.996979"
                        y3="-2.610661"
                        z3="-0.671567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.351908"
                        y3="-1.550118"
                        z3="0.324779"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.947243"
                        y3="-1.60783"
                        z3="-0.218922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.480851"
                        y3="-2.451878"
                        z3="-2.092553"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.936184"
                        y3="-4.048721"
                        z3="-0.219872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.227717"
                        y3="-0.401066"
                        z3="-0.018649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.840734"
                        y3="-2.001293"
                        z3="0.679377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.552652"
                        y3="-0.386267"
                        z3="0.132178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.366872"
                        y3="0.821721"
                        z3="-0.219162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.331313"
                        y3="-1.553726"
                        z3="0.65757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.490806"
                        y3="-1.878267"
                        z3="0.97033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.670171"
                        y3="-1.172082"
                        z3="0.368061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.55712"
                        y3="0.133877"
                        z3="-0.094576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.901977"
                        y3="-1.812769"
                        z3="0.317452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.67536"
                        y3="0.788741"
                        z3="-0.590745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.011717"
                        y3="-1.151372"
                        z3="-0.185855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.908101"
                        y3="0.152723"
                        z3="-0.638101"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.866872"
                        y3="3.008846"
                        z3="-0.472432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.192072"
                        y3="3.914896"
                        z3="-1.27847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.823904"
                        y3="3.130289"
                        z3="0.911503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.478722"
                        y3="4.950825"
                        z3="-0.69628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.096719"
                        y3="4.164906"
                        z3="1.479805"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.42195"
                        y3="5.07855"
                        z3="0.683603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.433069"
                        y3="-1.909146"
                        z3="1.347316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.678535"
                        y3="-0.863081"
                        z3="-0.960708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.484515"
                        y3="-1.413173"
                        z3="-2.420176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.501942"
                        y3="-2.825606"
                        z3="-2.190666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.850075"
                        y3="-3.019479"
                        z3="-2.778928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.225889"
                        y3="-4.618088"
                        z3="-0.823028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.91654"
                        y3="-4.512676"
                        z3="-0.34715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.650677"
                        y3="-4.155355"
                        z3="0.823511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.743532"
                        y3="0.488546"
                        z3="-0.411227"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.91362"
                        y3="1.195095"
                        z3="0.650308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.115813"
                        y3="0.582967"
                        z3="-0.978473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.749988"
                        y3="1.634681"
                        z3="-0.600159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.707366"
                        y3="-2.419527"
                        z3="0.870951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.093603"
                        y3="-1.863201"
                        z3="-0.061934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.862181"
                        y3="-1.287329"
                        z3="1.575001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.656194"
                        y3="-2.958938"
                        z3="0.983263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.351343"
                        y3="-1.565655"
                        z3="2.009535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.599374"
                        y3="0.638352"
                        z3="-0.077457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.995108"
                        y3="-2.833994"
                        z3="0.665832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.967552"
                        y3="-1.656476"
                        z3="-0.226089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.767272"
                        y3="0.67795"
                        z3="-1.03342"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.238041"
                        y3="3.806578"
                        z3="-2.354167"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.356303"
                        y3="2.430113"
                        z3="1.542271"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.958602"
                        y3="5.658144"
                        z3="-1.328815"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.065331"
                        y3="4.258826"
                        z3="2.55736"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.860804"
                        y3="5.885324"
                        z3="1.135107"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2173.60339030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.45092800</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-5835.75315985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2544.30223185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69979721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85225951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448872</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000099722718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000199445437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230675941066</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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16.7433 16.9718 17.0300 17.1266 17.1530 17.2862 17.5115 17.6186 17.6378 17.8171 17.9734 18.0691 18.4142 18.5864 18.6601 18.8257 19.0526 19.0815 19.4265 19.4503 19.5771 19.6998 19.7777 20.0089 20.0638 20.1842 20.3394 20.3832 20.4728 20.5852 20.6890 20.8503 20.9365 21.0622 21.1680 21.3127 21.4809 21.6247 21.8410 21.8661 21.9743 22.0369 22.1314 22.2835 22.7259 23.0299 23.1902 23.2360 23.3649 23.5147 23.6376 23.7499 23.8442 23.9210 24.2130 24.3320 24.3619 24.4918 24.5751 24.7564 24.8319 25.0040 25.1349 25.3155 25.4077 25.6668 25.7076 26.0597 26.2427 26.3119 26.4216 26.6832 26.7576 26.9104 27.0649 27.2003 27.3038 27.5170 27.5492 27.7346 27.8340 27.9108 28.0101 28.2676 28.3958 28.4740 28.5574 28.7980 28.8137 28.8750 28.9418 29.0536 29.1591 29.2695 29.3563 29.4209 29.5742 29.6232 29.7090 29.8111 29.9270 30.1344 30.2009 30.4172 30.6572 30.7181 30.8197 30.8792 31.0622 31.2078 31.3409 31.5396 31.6352 31.7206 31.8732 31.9829 32.1766 32.2858 32.3799 32.5611 32.7670 32.8212 32.9404 33.0355 33.3754 33.4535 33.4784 33.5395 33.8315 33.9098 34.0559 34.1021 34.4262 34.5650 34.5769 34.7462 34.9458 35.1897 35.2855 35.3383 35.5952 35.6542 35.6973 35.8440 36.0352 36.2217 36.4117 36.5113 36.6023 36.7473 36.8016 36.9700 37.0569 37.2145 37.3001 37.4280 37.5079 37.7710 37.7940 37.9114 38.0944 38.2137 38.3136 38.3744 38.5343 38.6052 38.6418 38.7638 38.8539 38.9058 39.1293 39.1850 39.4571 39.6127 39.6645 39.8383 39.8896 40.1388 40.2170 40.2389 40.5042 40.6633 40.8397 40.9837 41.1574 41.2259 41.3233 41.5117 41.5676 41.6864 41.7158 41.9224 42.1448 42.1655 42.2465 42.3514 42.4408 42.5907 42.6100 42.7430 42.8008 43.0425 43.2171 43.3152 43.3919 43.4743 43.7023 43.8317 43.8689 43.9637 44.1262 44.2916 44.3839 44.5885 44.6900 44.7867 44.8613 45.0166 45.2146 45.2657 45.3864 45.4746 45.6696 45.9689 46.0344 46.1621 46.2380 46.3978 46.5252 46.5518 46.8344 46.9211 47.0024 47.1271 47.3867 47.5359 47.7368 47.9354 48.2075 48.3180 48.4763 48.5595 48.8373 49.0496 49.1435 49.2330 49.2439 49.4534 49.6488 49.9489 50.0606 50.2677 50.4177 50.6292 50.8235 50.9737 51.3062 51.3934 51.9770 52.1883 52.2553 52.6122 52.7226 53.0294 53.1445 53.3763 53.6359 53.8921 54.3727 54.4470 54.8584 54.9221 55.0238 55.4168 55.8443 55.8984 56.1822 56.4341 56.4657 56.8455 56.9392 57.1998 57.2766 57.5685 57.6757 57.7602 57.9070 58.2269 58.3236 58.9000 59.0633 59.5749 59.6374 59.8719 60.0442 60.4353 60.5166 60.6071 60.7003 60.8690 61.0860 61.5328 61.8114 62.4226 62.8405 62.9716 63.2093 63.3690 63.4918 63.6582 63.8959 64.2103 64.4659 64.5815 64.7462 65.0659 65.3805 65.5170 65.8549 65.9761 66.2878 66.6299 66.6950 66.8038 67.2882 67.5766 67.7041 67.8519 68.0741 68.2662 68.4564 68.7694 68.9186 69.3225 69.4714 69.8725 69.8741 70.3285 70.5128 70.9090 71.2457 71.5155 71.6847 71.7215 71.9547 72.0459 72.3396 72.7797 72.9237 73.1015 73.2496 73.5245 74.1632 74.2430 74.3220 74.3780 74.5447 74.8229 74.8628 75.0839 75.3138 75.3423 75.7849 75.9410 76.1145 76.2578 76.4332 76.4642 76.6719 76.8718 77.0178 77.0575 77.3338 77.5619 77.5967 77.7471 77.9373 78.0894 78.1270 78.2803 78.3991 78.5529 78.6877 78.9205 78.9631 79.0864 79.2357 79.3355 79.3834 79.5413 79.5521 79.7150 79.8517 80.0140 80.2135 80.2845 80.4526 80.6810 80.9107 81.0119 81.0940 81.3449 81.3650 81.4887 81.7899 81.8555 81.9234 82.1177 82.2466 82.3428 82.4269 82.5022 82.6428 82.7177 82.9202 82.9854 83.1993 83.3017 83.4229 83.6904 83.7086 83.8266 84.0345 84.0752 84.1560 84.2901 84.3680 84.5222 84.6946 84.7903 84.8643 84.9667 85.0596 85.1725 85.3343 85.4472 85.5267 85.6412 85.6825 85.7849 85.9590 86.0909 86.2329 86.2748 86.4088 86.5355 86.6725 86.7257 86.8344 86.9526 87.2122 87.3970 87.5513 87.5701 87.7690 87.8597 88.0038 88.1116 88.2224 88.3362 88.4380 88.6093 88.6867 88.7397 88.9745 89.0169 89.1353 89.1693 89.4092 89.5267 89.7322 89.7361 89.8574 90.0170 90.1733 90.2634 90.4132 90.5871 90.7782 90.9057 91.3266 91.4261 91.4870 91.6067 91.7658 91.9122 92.1220 92.2541 92.3515 92.4350 92.5571 92.6910 92.6992 92.8756 92.9784 93.0848 93.2216 93.3632 93.3822 93.4500 93.6448 93.7211 93.8323 93.8733 94.0795 94.1952 94.2487 94.4750 94.5678 94.7162 94.7926 94.9270 94.9352 95.1334 95.2273 95.3469 95.4412 95.7420 95.8913 95.9843 96.0725 96.1050 96.3351 96.4483 96.5314 96.6225 96.8720 97.0287 97.0687 97.1436 97.3010 97.4377 97.4878 97.6388 97.8346 97.9511 98.0046 98.1152 98.2283 98.4117 98.4731 98.6748 98.7616 98.7949 98.8703 98.9975 99.1018 99.2915 99.4448 99.8099 99.9765 100.0560 100.3281 100.4080 100.5063 100.6622 100.7580 101.0413 101.1852 101.3274 101.4650 101.6563 101.8425 102.0331 102.1352 102.4254 102.4840 102.6734 102.7341 102.8188 103.3463 103.5309 103.8435 103.8897 104.0870 104.2509 104.3535 104.6719 104.7775 104.8465 104.9861 105.1192 105.3078 105.4097 105.4847 105.5308 105.6193 105.7799 105.8235 105.9214 106.1016 106.2338 106.3061 106.5052 106.5532 106.6295 106.6967 106.8101 107.1886 107.2947 107.3777 107.5660 107.7411 107.8775 107.9773 108.3722 108.4323 108.5471 108.6669 108.9106 108.9798 109.1938 109.2717 109.3115 109.3683 109.6607 109.6859 109.8139 109.9173 110.0601 110.1937 110.5636 110.6717 110.7462 110.9462 111.0193 111.0983 111.3698 111.6925 111.8452 112.0503 112.1452 112.4510 112.7028 112.8308 112.9434 113.0935 113.2532 113.3840 113.4793 113.5537 113.8858 113.9731 114.0657 114.2475 114.3232 114.4382 114.6223 114.6829 114.8031 114.9089 115.2112 115.4369 115.5318 115.6840 115.9169 115.9671 116.1144 116.1809 116.2534 116.3848 116.5721 116.6859 116.7867 117.0362 117.0870 117.1605 117.2907 117.3662 117.4902 117.5041 117.6358 117.7959 117.9709 118.0333 118.3395 118.4151 118.5314 118.6394 118.7174 118.7977 118.9018 119.0450 119.2219 119.2549 119.3034 119.6175 119.7604 119.9431 120.0310 120.2184 120.3367 120.5114 120.5950 120.8265 121.0717 121.0803 121.3527 121.6604 121.8040 122.1427 122.2468 122.5113 122.6444 122.7089 122.9239 123.0086 123.2533 123.4369 123.7736 123.9554 124.3979 124.5567 124.7864 125.0603 125.3595 125.5567 125.7675 126.0191 126.4451 126.5482 126.7016 126.8417 127.2289 127.6620 127.9702 128.3366 128.6722 128.8332 128.9036 129.0099 129.1194 129.3903 129.4299 129.5235 129.5695 129.6078 130.0023 130.0720 130.2225 130.3397 130.4414 130.7567 130.9398 131.0963 131.2557 131.2694 131.3975 131.6539 131.8271 132.0557 132.2814 132.5257 132.7341 132.9482 133.0961 133.3929 133.5582 133.7430 133.9027 134.0773 134.4323 134.9395 135.0057 135.0879 135.5135 135.7015 135.8049 135.9850 136.2253 136.5380 136.9679 137.5286 138.0249 138.0496 138.1259 138.5176 138.6978 138.8310 139.1055 139.5731 139.7252 140.0442 140.1118 140.4163 140.6731 141.0878 141.2051 141.3694 141.6348 142.1900 142.5851 142.8256 143.4759 143.6906 143.8801 144.1166 144.2564 144.3060 144.4331 144.7653 144.9246 145.0799 145.2594 145.4119 145.4777 145.6463 145.7436 146.0672 146.2201 146.3538 146.6831 147.0471 147.1320 147.5477 147.6840 147.8333 147.9769 148.0370 148.1130 148.2251 148.4930 148.9033 149.0129 149.1386 149.2766 149.5892 149.7080 149.8913 150.0453 150.2576 150.4552 150.5460 150.8016 151.0995 151.3865 151.4888 151.7096 152.2912 152.5891 152.7587 153.0385 153.3019 153.4483 154.0464 154.4090 154.5965 154.6332 155.1166 155.2790 155.7825 156.0003 156.2577 156.4922 156.5455 157.1660 157.2636 157.3768 157.5833 157.7056 157.9265 158.7021 158.8832 159.3310 159.6267 159.9828 160.0898 160.3281 160.5499 161.8300 162.0166 162.3985 163.1540 163.5637 164.4034 165.7138 167.0009 167.6311 168.7509 169.9022 171.5127 172.0871 173.1252 173.2771 174.6543 175.9425 177.8138 178.5569 179.3399 180.8006 182.5799 185.3189 186.8578 187.2199 187.5308 189.5180 189.8075 192.2756 192.8732 193.4896 195.7287 196.4020 199.5267 202.2629 205.6423 206.4984 207.2660 617.9171 618.5337 622.2742 626.9502 630.9451 631.2138 632.1135 634.1368 634.3500 635.2809 635.9150 636.5946 636.8711 638.9224 639.7720 642.9608 643.8657 644.9347 647.7385 650.5746 650.9118 657.2803 658.1991 1199.9884 1210.3420 1215.0644</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">-0.270466 -0.387617 -0.299908 0.099797 -0.030286 -0.091068 -0.237990 -0.275507 -0.182533 0.330783 -0.031126 -0.212711 -0.233087 0.069439 0.037883 -0.167003 -0.182346 0.214800 -0.093189 -0.204539 0.244053 -0.213407 -0.159186 -0.090811 -0.116462 -0.147129 0.105051 0.077991 0.080228 0.086153 0.093713 0.088447 0.082548 0.106120 0.089382 0.086545 0.083523 0.079188 0.080706 0.084152 0.094081 0.093585 0.104602 0.123648 0.108527 0.124076 0.125517 0.124931 0.130967 0.124690 0.126507 0.124740</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">8.2705 8.3876 8.2999 5.9002 6.0303 6.0911 6.2380 6.2755 6.1825 5.6692 6.0311 6.2127 6.2331 5.9306 5.9621 6.1670 6.1823 5.7852 6.0932 6.2045 5.7559 6.2134 6.1592 6.0908 6.1165 6.1471 0.8949 0.9220 0.9198 0.9138 0.9063 0.9116 0.9175 0.8939 0.9106 0.9135 0.9165 0.9208 0.9193 0.9158 0.9059 0.9064 0.8954 0.8764 0.8915 0.8759 0.8745 0.8751 0.8690 0.8753 0.8735 0.8753</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">-0.2705 -0.3876 -0.2999 0.0998 -0.0303 -0.0911 -0.2380 -0.2755 -0.1825 0.3308 -0.0311 -0.2127 -0.2331 0.0694 0.0379 -0.1670 -0.1823 0.2148 -0.0932 -0.2045 0.2441 -0.2134 -0.1592 -0.0908 -0.1165 -0.1471 0.1051 0.0780 0.0802 0.0862 0.0937 0.0884 0.0825 0.1061 0.0894 0.0865 0.0835 0.0792 0.0807 0.0842 0.0941 0.0936 0.1046 0.1236 0.1085 0.1241 0.1255 0.1249 0.1310 0.1247 0.1265 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1322 2.1170 2.1064 3.7208 3.8056 3.9106 3.9060 3.9047 3.8565 4.2320 3.7386 3.9407 3.9411 3.8404 3.7564 3.9304 4.0070 3.8439 3.9585 4.0408 3.8155 4.0343 3.9370 3.9339 3.9516 3.9631 1.0256 1.0323 1.0077 1.0042 1.0052 1.0030 1.0017 1.0203 1.0136 0.9978 0.9988 1.0107 1.0117 1.0003 1.0015 1.0047 0.9969 1.0257 1.0133 1.0001 1.0124 1.0142 1.0046 0.9987 1.0000 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1322 2.1170 2.1064 3.7208 3.8056 3.9106 3.9060 3.9047 3.8565 4.2320 3.7386 3.9407 3.9411 3.8404 3.7564 3.9304 4.0070 3.8439 3.9585 4.0408 3.8155 4.0343 3.9370 3.9339 3.9516 3.9631 1.0256 1.0323 1.0077 1.0042 1.0052 1.0030 1.0017 1.0203 1.0136 0.9978 0.9988 1.0107 1.0117 1.0003 1.0015 1.0047 0.9969 1.0257 1.0133 1.0001 1.0124 1.0142 1.0046 0.9987 1.0000 1.0005</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">1.1598 0.8860 1.9546 0.9623 0.9638 0.9227 0.8819 0.9386 0.9479 0.9405 0.9379 0.9975 1.0305 1.0215 0.9854 0.9926 0.9927 0.9923 0.9904 0.9870 1.8512 1.0026 0.9697 0.9642 0.9828 0.9847 0.9981 1.0011 0.9856 0.9862 0.9403 0.9857 0.9779 1.3743 1.4095 1.4009 0.9499 1.4553 0.9687 1.4197 1.4475 0.9771 0.9712 1.4145 1.3680 1.4457 0.9715 1.4347 0.9622 1.4248 0.9753 1.4359 0.9720 0.9775</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">-0.022820274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870357973975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.58857 35.22496 -0.36362 -9.82179 10.01348 0.19169 -2.26555 2.00821 -0.25734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
