<?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="0.669547"
                        y3="-2.106853"
                        z3="-1.463141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.131682"
                        y3="-2.947541"
                        z3="0.538446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.671985"
                        y3="2.23984"
                        z3="0.383048"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.811368"
                        y3="-2.569023"
                        z3="-0.460291"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.412847"
                        y3="-1.406675"
                        z3="0.392433"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.52767"
                        y3="-1.828506"
                        z3="-0.7748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.918637"
                        y3="-2.408989"
                        z3="-1.476347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.778538"
                        y3="-3.949426"
                        z3="0.150522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.109233"
                        y3="-0.107613"
                        z3="0.374778"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.186955"
                        y3="-2.36858"
                        z3="-0.466061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062211"
                        y3="0.832998"
                        z3="1.323288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.865732"
                        y3="2.093833"
                        z3="1.196254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.237109"
                        y3="0.75007"
                        z3="2.571916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.046467"
                        y3="-2.366817"
                        z3="-1.204683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.611894"
                        y3="-1.381598"
                        z3="-0.219117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.384731"
                        y3="-0.023617"
                        z3="-0.415341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.338699"
                        y3="-1.808481"
                        z3="0.881433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.855176"
                        y3="0.896582"
                        z3="0.509696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.84204"
                        y3="-0.877594"
                        z3="1.778579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.594782"
                        y3="0.472716"
                        z3="1.607395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.58549"
                        y3="2.750792"
                        z3="-0.264555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.798681"
                        y3="3.877088"
                        z3="-1.047197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.304977"
                        y3="2.227233"
                        z3="-0.121804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.729279"
                        y3="4.48045"
                        z3="-1.69026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.752132"
                        y3="2.830762"
                        z3="-0.785486"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.54909"
                        y3="3.957007"
                        z3="-1.569795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.001009"
                        y3="-1.699557"
                        z3="1.351775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.562924"
                        y3="-1.196924"
                        z3="-1.655207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.882944"
                        y3="-1.455874"
                        z3="-2.002491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.89627"
                        y3="-2.489098"
                        z3="-0.997788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.852545"
                        y3="-3.194599"
                        z3="-2.230626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.747747"
                        y3="-4.17108"
                        z3="0.600987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.020055"
                        y3="-4.054436"
                        z3="0.921421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.588643"
                        y3="-4.707595"
                        z3="-0.611649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.734024"
                        y3="0.092744"
                        z3="-0.490441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.428077"
                        y3="2.133106"
                        z3="0.263555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225562"
                        y3="2.978479"
                        z3="1.24373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.580036"
                        y3="2.184355"
                        z3="2.018672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.870745"
                        y3="0.806614"
                        z3="3.460204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.551487"
                        y3="1.599431"
                        z3="2.62699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.639939"
                        y3="-0.155611"
                        z3="2.64638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.531233"
                        y3="-2.266402"
                        z3="-2.176535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.196009"
                        y3="-3.390989"
                        z3="-0.856784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.824833"
                        y3="0.309322"
                        z3="-1.280429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.494745"
                        y3="-2.866109"
                        z3="1.049262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.410152"
                        y3="-1.208913"
                        z3="2.637596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.96479"
                        y3="1.201863"
                        z3="2.315966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.800248"
                        y3="4.275198"
                        z3="-1.143213"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.123766"
                        y3="1.352834"
                        z3="0.490481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.90196"
                        y3="5.359953"
                        z3="-2.296365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.740903"
                        y3="2.404394"
                        z3="-0.68134"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.380339"
                        y3="4.422323"
                        z3="-2.082019"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.6695,-2.1069,-1.4631;.1317,-2.9475,.5384;2.672,2.2398,.383;-2.8114,-2.569,-.4603;-2.4128,-1.4067,.3924;-1.5277,-1.8285,-.7748;-3.9186,-2.409,-1.4763;-2.7785,-3.9494,.1505;-3.1092,-.1076,.3748;-.187,-2.3686,-.4661;-3.0622,.833,1.3233;-3.8657,2.0938,1.1963;-2.2371,.7501,2.5719;2.0465,-2.3668,-1.2047;2.6119,-1.3816,-.2191;2.3847,-.0236,-.4153;3.3387,-1.8085,.8814;2.8552,.8966,.5097;3.842,-.8776,1.7786;3.5948,.4727,1.6074;1.5855,2.7508,-.2646;1.7987,3.8771,-1.0472;.305,2.2272,-.1218;.7293,4.4805,-1.6903;-.7521,2.8308,-.7855;-.5491,3.957,-1.5698;-2.001,-1.6996,1.3518;-1.5629,-1.1969,-1.6552;-3.8829,-1.4559,-2.0025;-4.8963,-2.4891,-.9978;-3.8525,-3.1946,-2.2306;-3.7477,-4.1711,.601;-2.0201,-4.0544,.9214;-2.5886,-4.7076,-.6116;-3.734,.0927,-.4904;-4.4281,2.1331,.2636;-3.2256,2.9785,1.2437;-4.58,2.1844,2.0187;-2.8707,.8066,3.4602;-1.5515,1.5994,2.627;-1.6399,-.1556,2.6464;2.5312,-2.2664,-2.1765;2.196,-3.391,-.8568;1.8248,.3093,-1.2804;3.4947,-2.8661,1.0493;4.4102,-1.2089,2.6376;3.9648,1.2019,2.316;2.8002,4.2752,-1.1432;.1238,1.3528,.4905;.902,5.36,-2.2964;-1.7409,2.4044,-.6813;-1.3803,4.4223,-2.082;</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">2339.5417050315 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.967 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.715 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="0.66954675"
                                 y3="-2.1068533"
                                 z3="-1.46314144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.1316823"
                                 y3="-2.94754116"
                                 z3="0.53844625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.67198538"
                                 y3="2.2398402"
                                 z3="0.38304833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.81136759"
                                 y3="-2.56902286"
                                 z3="-0.46029108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.41284663"
                                 y3="-1.40667498"
                                 z3="0.39243345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.5276695"
                                 y3="-1.82850583"
                                 z3="-0.77479962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.91863694"
                                 y3="-2.40898929"
                                 z3="-1.47634686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77853826"
                                 y3="-3.94942614"
                                 z3="0.15052199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.10923257"
                                 y3="-0.10761298"
                                 z3="0.37477792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.18695505"
                                 y3="-2.36857991"
                                 z3="-0.46606126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06221084"
                                 y3="0.83299762"
                                 z3="1.32328783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.8657316"
                                 y3="2.09383346"
                                 z3="1.19625407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.23710912"
                                 y3="0.75007001"
                                 z3="2.57191642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04646697"
                                 y3="-2.36681696"
                                 z3="-1.20468258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61189352"
                                 y3="-1.38159785"
                                 z3="-0.2191172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38473101"
                                 y3="-0.02361736"
                                 z3="-0.41534069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33869944"
                                 y3="-1.80848077"
                                 z3="0.88143343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.855176"
                                 y3="0.89658169"
                                 z3="0.50969606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.84204046"
                                 y3="-0.8775939"
                                 z3="1.77857869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.59478216"
                                 y3="0.47271593"
                                 z3="1.60739485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58548959"
                                 y3="2.75079165"
                                 z3="-0.26455513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.79868142"
                                 y3="3.87708755"
                                 z3="-1.04719655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30497715"
                                 y3="2.2272327"
                                 z3="-0.12180363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.7292787"
                                 y3="4.48044965"
                                 z3="-1.69026016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75213195"
                                 y3="2.83076202"
                                 z3="-0.78548603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.54909021"
                                 y3="3.95700712"
                                 z3="-1.56979524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.00100901"
                                 y3="-1.69955702"
                                 z3="1.35177507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.56292398"
                                 y3="-1.19692371"
                                 z3="-1.65520717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.88294414"
                                 y3="-1.45587403"
                                 z3="-2.00249123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.89626959"
                                 y3="-2.48909776"
                                 z3="-0.9977884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.85254492"
                                 y3="-3.19459931"
                                 z3="-2.23062574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74774669"
                                 y3="-4.17108002"
                                 z3="0.60098667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02005545"
                                 y3="-4.05443642"
                                 z3="0.92142092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.5886429"
                                 y3="-4.70759493"
                                 z3="-0.61164874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.73402359"
                                 y3="0.09274395"
                                 z3="-0.49044098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.42807695"
                                 y3="2.13310605"
                                 z3="0.26355542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22556227"
                                 y3="2.97847908"
                                 z3="1.24373023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58003575"
                                 y3="2.18435541"
                                 z3="2.01867216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.87074525"
                                 y3="0.8066137"
                                 z3="3.46020361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.5514874"
                                 y3="1.59943073"
                                 z3="2.62699025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.63993859"
                                 y3="-0.15561104"
                                 z3="2.64637968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.53123315"
                                 y3="-2.26640184"
                                 z3="-2.17653536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.19600941"
                                 y3="-3.39098895"
                                 z3="-0.85678393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.82483315"
                                 y3="0.30932178"
                                 z3="-1.28042883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.49474466"
                                 y3="-2.86610865"
                                 z3="1.04926249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.41015173"
                                 y3="-1.20891271"
                                 z3="2.63759646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.96479009"
                                 y3="1.20186269"
                                 z3="2.31596638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.80024766"
                                 y3="4.27519798"
                                 z3="-1.14321268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.12376552"
                                 y3="1.35283367"
                                 z3="0.49048106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.90196008"
                                 y3="5.35995325"
                                 z3="-2.2963651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.74090343"
                                 y3="2.40439405"
                                 z3="-0.68134002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.38033935"
                                 y3="4.42232335"
                                 z3="-2.08201909">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:.6695,-2.1069,-1.4631;.1317,-2.9475,.5384;2.672,2.2398,.383;-2.8114,-2.569,-.4603;-2.4128,-1.4067,.3924;-1.5277,-1.8285,-.7748;-3.9186,-2.409,-1.4763;-2.7785,-3.9494,.1505;-3.1092,-.1076,.3748;-.187,-2.3686,-.4661;-3.0622,.833,1.3233;-3.8657,2.0938,1.1963;-2.2371,.7501,2.5719;2.0465,-2.3668,-1.2047;2.6119,-1.3816,-.2191;2.3847,-.0236,-.4153;3.3387,-1.8085,.8814;2.8552,.8966,.5097;3.842,-.8776,1.7786;3.5948,.4727,1.6074;1.5855,2.7508,-.2646;1.7987,3.8771,-1.0472;.305,2.2272,-.1218;.7293,4.4804,-1.6903;-.7521,2.8308,-.7855;-.5491,3.957,-1.5698;-2.001,-1.6996,1.3518;-1.5629,-1.1969,-1.6552;-3.8829,-1.4559,-2.0025;-4.8963,-2.4891,-.9978;-3.8525,-3.1946,-2.2306;-3.7477,-4.1711,.601;-2.0201,-4.0544,.9214;-2.5886,-4.7076,-.6116;-3.734,.0927,-.4904;-4.4281,2.1331,.2636;-3.2256,2.9785,1.2437;-4.58,2.1844,2.0187;-2.8707,.8066,3.4602;-1.5515,1.5994,2.627;-1.6399,-.1556,2.6464;2.5312,-2.2664,-2.1765;2.196,-3.391,-.8568;1.8248,.3093,-1.2804;3.4947,-2.8661,1.0493;4.4102,-1.2089,2.6376;3.9648,1.2019,2.316;2.8002,4.2752,-1.1432;.1238,1.3528,.4905;.902,5.36,-2.2964;-1.7409,2.4044,-.6813;-1.3803,4.4223,-2.082;</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="0.669547"
                        y3="-2.106853"
                        z3="-1.463141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.131682"
                        y3="-2.947541"
                        z3="0.538446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.671985"
                        y3="2.23984"
                        z3="0.383048"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.811368"
                        y3="-2.569023"
                        z3="-0.460291"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.412847"
                        y3="-1.406675"
                        z3="0.392433"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.52767"
                        y3="-1.828506"
                        z3="-0.7748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.918637"
                        y3="-2.408989"
                        z3="-1.476347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.778538"
                        y3="-3.949426"
                        z3="0.150522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.109233"
                        y3="-0.107613"
                        z3="0.374778"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.186955"
                        y3="-2.36858"
                        z3="-0.466061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062211"
                        y3="0.832998"
                        z3="1.323288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.865732"
                        y3="2.093833"
                        z3="1.196254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.237109"
                        y3="0.75007"
                        z3="2.571916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.046467"
                        y3="-2.366817"
                        z3="-1.204683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.611894"
                        y3="-1.381598"
                        z3="-0.219117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.384731"
                        y3="-0.023617"
                        z3="-0.415341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.338699"
                        y3="-1.808481"
                        z3="0.881433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.855176"
                        y3="0.896582"
                        z3="0.509696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.84204"
                        y3="-0.877594"
                        z3="1.778579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.594782"
                        y3="0.472716"
                        z3="1.607395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.58549"
                        y3="2.750792"
                        z3="-0.264555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.798681"
                        y3="3.877088"
                        z3="-1.047197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.304977"
                        y3="2.227233"
                        z3="-0.121804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.729279"
                        y3="4.48045"
                        z3="-1.69026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.752132"
                        y3="2.830762"
                        z3="-0.785486"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.54909"
                        y3="3.957007"
                        z3="-1.569795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.001009"
                        y3="-1.699557"
                        z3="1.351775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.562924"
                        y3="-1.196924"
                        z3="-1.655207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.882944"
                        y3="-1.455874"
                        z3="-2.002491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.89627"
                        y3="-2.489098"
                        z3="-0.997788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.852545"
                        y3="-3.194599"
                        z3="-2.230626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.747747"
                        y3="-4.17108"
                        z3="0.600987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.020055"
                        y3="-4.054436"
                        z3="0.921421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.588643"
                        y3="-4.707595"
                        z3="-0.611649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.734024"
                        y3="0.092744"
                        z3="-0.490441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.428077"
                        y3="2.133106"
                        z3="0.263555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225562"
                        y3="2.978479"
                        z3="1.24373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.580036"
                        y3="2.184355"
                        z3="2.018672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.870745"
                        y3="0.806614"
                        z3="3.460204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.551487"
                        y3="1.599431"
                        z3="2.62699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.639939"
                        y3="-0.155611"
                        z3="2.64638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.531233"
                        y3="-2.266402"
                        z3="-2.176535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.196009"
                        y3="-3.390989"
                        z3="-0.856784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.824833"
                        y3="0.309322"
                        z3="-1.280429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.494745"
                        y3="-2.866109"
                        z3="1.049262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.410152"
                        y3="-1.208913"
                        z3="2.637596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.96479"
                        y3="1.201863"
                        z3="2.315966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.800248"
                        y3="4.275198"
                        z3="-1.143213"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.123766"
                        y3="1.352834"
                        z3="0.490481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.90196"
                        y3="5.359953"
                        z3="-2.296365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.740903"
                        y3="2.404394"
                        z3="-0.68134"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.380339"
                        y3="4.422323"
                        z3="-2.082019"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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">2339.54170503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3457.38918311</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2710.33321494</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448585</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000036322152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000072644305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235990227464</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0782 17.2101 17.3155 17.5189 17.5666 17.7154 17.8256 18.0742 18.1439 18.4238 18.4793 18.7092 18.8466 19.0984 19.2441 19.2977 19.5593 19.6260 19.7748 19.8929 19.9858 20.1056 20.2302 20.3673 20.5068 20.7017 20.7155 20.9185 20.9662 21.1571 21.2137 21.2599 21.3575 21.3981 21.5545 21.8907 21.9908 22.1098 22.2928 22.3085 22.3998 22.5531 22.7922 22.9958 23.1001 23.1921 23.3256 23.4785 23.5770 23.7009 23.8678 24.0178 24.1726 24.2323 24.6405 24.7096 24.7834 24.8838 25.1152 25.3192 25.3281 25.5507 25.6169 25.9075 26.0343 26.1181 26.2700 26.3716 26.4743 26.5217 26.5975 26.8016 27.0112 27.1716 27.4510 27.6471 27.7121 27.8874 28.0026 28.0753 28.1816 28.1990 28.3526 28.4834 28.6059 28.8085 28.8997 28.9745 29.1351 29.2024 29.3440 29.4477 29.5009 29.5698 29.7321 29.9248 29.9458 30.2010 30.2486 30.2950 30.4387 30.6809 30.8578 30.9223 31.0594 31.2094 31.3977 31.5953 31.6723 31.8569 32.0175 32.1062 32.2389 32.2641 32.3363 32.4929 32.6275 32.7831 32.9761 33.0951 33.1350 33.3081 33.4042 33.4546 33.5891 33.7437 33.8803 33.9796 34.0595 34.1963 34.4612 34.5815 34.6765 34.7769 34.9953 35.1829 35.2180 35.3460 35.5532 35.6660 35.7949 35.9892 36.2091 36.2526 36.3257 36.4155 36.5975 36.7298 36.8452 36.9886 37.0156 37.1524 37.3686 37.5858 37.6502 37.6951 37.8896 38.0561 38.1125 38.2092 38.3346 38.4815 38.5967 38.6980 38.8286 38.9479 39.0347 39.2414 39.2964 39.5137 39.7596 39.9102 40.0770 40.1024 40.2372 40.3800 40.4457 40.7456 40.7780 40.8743 40.9903 41.1448 41.2782 41.3832 41.3980 41.4977 41.7757 41.8483 42.0062 42.2290 42.2869 42.3624 42.4205 42.6537 42.7524 42.9098 43.0507 43.1464 43.1663 43.3767 43.5755 43.7155 43.8509 43.8820 44.0996 44.2021 44.3549 44.4260 44.5132 44.5553 44.6689 44.7347 44.8123 44.9608 45.2533 45.3252 45.3308 45.6007 45.6621 45.7457 46.0680 46.0963 46.2115 46.2798 46.6087 46.6274 46.7910 46.8472 47.2690 47.4268 47.5694 47.6579 47.7158 47.9291 48.0427 48.1691 48.4331 48.5784 48.6811 48.8388 48.9914 49.1545 49.1826 49.2934 49.7046 49.7547 49.9397 50.0656 50.2308 50.5397 50.7337 50.9664 51.0640 51.1618 51.4185 51.5013 51.6125 51.9814 52.3663 52.5625 52.9102 53.0090 53.0877 53.2848 53.4948 53.9413 54.1109 54.3784 54.7070 55.0197 55.2152 55.2881 55.8376 56.0951 56.2522 56.4795 56.5241 56.9011 57.0968 57.2043 57.4273 57.6377 57.7310 58.0089 58.1269 58.2679 58.3742 58.7095 58.7815 59.0997 59.4182 59.8782 59.9192 59.9988 60.3701 60.6524 60.8101 61.4335 61.6189 61.7531 61.8471 62.1559 62.6106 62.7007 63.0004 63.1509 63.5267 63.7826 63.8298 63.9136 64.2611 64.6001 64.9991 65.0826 65.1551 65.4709 65.7741 65.8286 66.0947 66.4444 66.5483 66.8731 67.1252 67.4453 67.6421 67.6803 67.9597 68.2136 68.3005 68.7606 68.9288 69.1566 69.5008 69.7164 70.0966 70.3154 70.3858 70.7901 70.8879 71.0801 71.6412 71.7884 71.8253 72.2339 72.3202 72.4973 72.6551 73.0779 73.4119 73.4935 73.6685 74.0504 74.1947 74.2691 74.3531 74.6414 74.9750 75.1580 75.3765 75.4950 75.6344 75.7823 75.9688 76.2116 76.3681 76.4949 76.6501 76.7775 76.8165 76.9713 77.1451 77.2757 77.5976 77.7038 77.8990 77.9758 78.3337 78.3520 78.5830 78.6023 78.6633 78.7857 79.0101 79.0803 79.1035 79.2982 79.3793 79.5698 79.6605 79.7950 79.8411 79.9772 80.0396 80.1567 80.2320 80.4725 80.7135 80.8336 80.9915 81.1674 81.3737 81.5179 81.6583 81.8652 81.9236 81.9709 82.0966 82.3016 82.3704 82.4830 82.5885 82.7630 82.8811 82.9190 82.9522 83.1914 83.3025 83.4433 83.5542 83.7157 83.9112 84.0739 84.1489 84.2629 84.5228 84.6333 84.6984 84.8207 84.8660 85.0160 85.1727 85.2469 85.3332 85.3802 85.5433 85.5497 85.6933 85.8389 85.8915 86.0857 86.1447 86.3121 86.3921 86.4941 86.6397 86.8073 86.8805 87.0587 87.1205 87.2532 87.2887 87.4957 87.6561 87.7503 88.0283 88.1453 88.1945 88.3885 88.4172 88.5618 88.7491 88.8390 89.0102 89.0975 89.1437 89.2494 89.3816 89.4109 89.5447 89.7625 89.9694 90.1726 90.2752 90.4120 90.4418 90.6436 90.7706 91.0242 91.0787 91.2969 91.4423 91.6642 91.7366 91.8805 92.1046 92.2394 92.2858 92.3184 92.5594 92.6870 92.8138 92.9157 92.9579 93.0897 93.2186 93.2650 93.3143 93.3451 93.6007 93.7070 93.7405 93.9837 94.0501 94.0790 94.2686 94.4809 94.6150 94.7267 94.8775 94.9392 95.0295 95.0962 95.2571 95.3672 95.4198 95.5289 95.6522 95.7738 96.0361 96.0834 96.1554 96.3033 96.5202 96.6155 96.7520 96.8960 97.0705 97.1459 97.1800 97.3433 97.5668 97.6559 97.7718 97.8469 97.9866 98.1559 98.5263 98.6836 98.7685 98.8192 98.8715 99.0822 99.1893 99.2416 99.2740 99.3736 99.4916 99.6518 99.7484 100.0706 100.1784 100.3364 100.5451 100.6599 100.8838 101.0991 101.1860 101.5056 101.5583 101.9022 101.9768 102.0519 102.1580 102.2822 102.3832 102.5651 102.7807 102.8568 102.9082 103.2664 103.3549 103.4806 103.7242 104.0271 104.1286 104.2589 104.4813 104.7167 104.8354 104.9393 105.2156 105.3268 105.4077 105.4745 105.6883 105.7780 105.9103 106.0495 106.1316 106.2351 106.3149 106.4779 106.5965 106.6542 106.9787 107.2588 107.3035 107.4796 107.5378 107.6248 107.8427 108.0810 108.1659 108.2314 108.2677 108.4867 108.6039 108.7973 109.0804 109.1661 109.3069 109.4217 109.6244 109.7660 109.9371 110.0319 110.2175 110.3265 110.5248 110.6262 110.7973 110.8096 111.0953 111.1707 111.4550 111.6047 111.6943 111.7615 111.8151 112.1223 112.3006 112.5088 112.6253 112.6932 112.7197 112.8509 113.1863 113.3481 113.6365 113.6600 113.8451 113.9306 114.0951 114.3766 114.5112 114.6546 114.8328 115.0686 115.2169 115.3699 115.3998 115.4919 115.5297 115.6918 115.7551 115.9835 116.0185 116.2759 116.3475 116.4541 116.6190 116.6809 116.8514 116.9478 117.0912 117.2464 117.3157 117.4340 117.5853 117.6593 117.7583 117.9338 118.0182 118.1848 118.2922 118.4670 118.5303 118.5900 118.6586 118.8031 118.9762 119.1557 119.3917 119.5143 119.7483 119.9043 120.0893 120.2187 120.3201 120.4362 120.6688 120.6866 120.7688 120.8759 121.0557 121.5264 121.8452 122.0365 122.1090 122.1799 122.4835 122.6048 122.6495 122.8018 123.2056 123.4779 123.4880 123.7735 124.0360 124.2782 124.4849 124.7037 125.0191 125.1764 125.6693 125.7878 126.0010 126.3600 126.5514 126.6301 126.8055 127.0645 127.5109 127.9699 128.1542 128.3796 128.5902 128.8014 128.9666 129.1747 129.3841 129.4501 129.6460 129.7216 129.8397 129.9574 130.0461 130.1817 130.2134 130.4863 130.5262 130.7111 130.8266 130.9952 131.2882 131.4985 131.6864 131.9517 132.0931 132.2004 132.2872 132.3809 132.6483 132.8711 133.1830 133.2641 133.4146 133.5247 133.8854 134.2403 134.4105 134.5299 134.8616 135.1570 135.2845 135.4300 135.5722 135.8209 136.4432 136.6162 136.9326 137.1363 137.7489 137.9377 138.3286 138.5847 138.6576 138.9145 139.0954 139.3395 139.6947 139.7452 140.3907 140.4274 140.6511 140.9685 141.2928 141.4433 141.7561 141.9078 142.0615 142.3960 143.2311 143.6103 143.7889 144.1707 144.3255 144.6175 144.7189 144.8678 144.9476 145.1405 145.3025 145.3988 145.5335 145.6440 145.9178 146.1865 146.2657 146.4806 146.5050 146.6774 146.7644 147.2452 147.4460 147.8065 147.9988 148.1786 148.2672 148.3438 148.7323 148.8255 148.9951 149.3208 149.3957 149.6023 149.7869 150.2216 150.2717 150.4541 150.5538 150.8071 151.0048 151.2575 151.5517 151.7346 151.8768 152.2277 152.5416 152.5954 152.8744 153.1186 153.5764 153.7284 153.8959 154.5179 154.6380 154.8334 155.3385 155.7408 155.9794 156.4563 156.7117 156.7797 157.2748 157.3796 157.5012 157.6471 157.8509 158.1857 158.4205 158.8820 159.3294 159.4058 159.6395 160.1068 160.3987 160.7114 161.4354 161.8127 162.3759 162.5905 163.3852 164.2059 164.6817 165.8600 167.3735 167.8992 168.7286 169.8749 171.7563 172.4836 173.0013 173.2454 174.8625 176.9880 178.0609 179.6732 180.2640 181.3813 182.5691 185.7852 186.7252 187.2413 187.7854 189.4158 189.5128 192.4940 192.6932 193.8534 195.2890 196.8921 199.5113 202.9671 205.2757 206.9552 207.2688 618.5752 620.6041 623.3823 626.3901 631.1859 631.4637 632.4174 634.3465 634.4981 635.6439 636.6137 637.1091 637.2421 639.4653 640.5337 643.0407 643.1771 645.2898 647.4302 650.0701 651.7071 657.5450 658.5670 1201.0341 1209.5842 1215.4370</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">-0.272997 -0.383477 -0.298282 0.089172 0.043844 -0.063337 -0.268985 -0.253977 -0.187529 0.322509 -0.087891 -0.225104 -0.259370 0.068679 0.041870 -0.275931 -0.157013 0.297447 -0.072273 -0.237413 0.295597 -0.229678 -0.221981 -0.072963 -0.092078 -0.176864 0.095410 0.076138 0.073447 0.098898 0.091304 0.084663 0.101123 0.083111 0.082075 0.082669 0.087443 0.097043 0.098588 0.086706 0.094849 0.108933 0.098654 0.131075 0.104015 0.123560 0.123221 0.123043 0.147021 0.124018 0.139622 0.121395</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">8.2730 8.3835 8.2983 5.9108 5.9562 6.0633 6.2690 6.2540 6.1875 5.6775 6.0879 6.2251 6.2594 5.9313 5.9581 6.2759 6.1570 5.7026 6.0723 6.2374 5.7044 6.2297 6.2220 6.0730 6.0921 6.1769 0.9046 0.9239 0.9266 0.9011 0.9087 0.9153 0.8989 0.9169 0.9179 0.9173 0.9126 0.9030 0.9014 0.9133 0.9052 0.8911 0.9013 0.8689 0.8960 0.8764 0.8768 0.8770 0.8530 0.8760 0.8604 0.8786</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">-0.2730 -0.3835 -0.2983 0.0892 0.0438 -0.0633 -0.2690 -0.2540 -0.1875 0.3225 -0.0879 -0.2251 -0.2594 0.0687 0.0419 -0.2759 -0.1570 0.2974 -0.0723 -0.2374 0.2956 -0.2297 -0.2220 -0.0730 -0.0921 -0.1769 0.0954 0.0761 0.0734 0.0989 0.0913 0.0847 0.1011 0.0831 0.0821 0.0827 0.0874 0.0970 0.0986 0.0867 0.0948 0.1089 0.0987 0.1311 0.1040 0.1236 0.1232 0.1230 0.1470 0.1240 0.1396 0.1214</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1133 2.1192 2.1254 3.8118 3.7560 3.7970 3.9157 3.9043 3.8514 4.2435 3.7806 3.9203 3.9328 3.8672 3.6945 3.9486 4.0155 3.7820 3.9308 4.0518 3.8060 4.0509 3.9519 3.9180 3.8665 4.0223 1.0264 1.0362 1.0088 1.0012 1.0049 1.0004 1.0235 1.0030 1.0190 1.0083 0.9981 1.0017 1.0018 0.9983 1.0132 0.9897 1.0109 1.0175 1.0146 0.9991 1.0143 1.0151 0.9856 0.9983 0.9983 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1133 2.1192 2.1254 3.8118 3.7560 3.7970 3.9157 3.9043 3.8514 4.2435 3.7806 3.9203 3.9328 3.8672 3.6945 3.9486 4.0155 3.7820 3.9308 4.0518 3.8060 4.0509 3.9519 3.9180 3.8665 4.0223 1.0264 1.0362 1.0088 1.0012 1.0049 1.0004 1.0235 1.0030 1.0190 1.0083 0.9981 1.0017 1.0018 0.9983 1.0132 0.9897 1.0109 1.0175 1.0146 0.9991 1.0143 1.0151 0.9856 0.9983 0.9983 1.0039</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">1.1474 0.8885 1.9523 0.9906 0.9613 0.9553 0.9040 0.9372 0.9502 0.8307 0.9960 1.0010 1.0193 1.0168 0.9912 0.9969 0.9910 0.9893 0.9878 0.9919 1.8347 0.9697 0.9538 0.9668 1.0027 0.9867 0.9822 0.9846 0.9855 1.0067 0.9260 0.9819 1.0128 1.3572 1.4131 1.3814 0.9609 1.4379 0.9697 1.4030 1.4521 0.9768 0.9727 1.4217 1.3787 1.4405 0.9719 1.4002 0.9574 1.4321 0.9764 1.4463 0.9612 0.9810</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">-0.027535261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.875013339930</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.87674 25.38018 -0.49655 -3.55553 3.71690 0.16138 3.06257 -3.45810 -0.39554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.66494</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
