<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.696139"
                        y3="1.055727"
                        z3="-0.588444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.831598"
                        y3="1.643884"
                        z3="-0.351443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.258937"
                        y3="0.822021"
                        z3="0.273685"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.581692"
                        y3="-1.816167"
                        z3="-0.980806"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.526118"
                        y3="-1.658032"
                        z3="0.501464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.31454"
                        y3="-0.656172"
                        z3="-0.337183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.481671"
                        y3="-2.902974"
                        z3="-1.5248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.342134"
                        y3="-1.618235"
                        z3="-1.819086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.271678"
                        y3="-1.332499"
                        z3="1.227982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.99122"
                        y3="0.785697"
                        z3="-0.426843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.184979"
                        y3="-0.557434"
                        z3="2.310015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.119386"
                        y3="-0.358032"
                        z3="3.019127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.349147"
                        y3="0.177072"
                        z3="2.901011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.315418"
                        y3="2.423542"
                        z3="-0.606381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.174742"
                        y3="2.504543"
                        z3="-0.771704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.014084"
                        y3="1.571744"
                        z3="-0.17402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.724026"
                        y3="3.559044"
                        z3="-1.491655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.38977"
                        y3="1.691301"
                        z3="-0.319413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.099546"
                        y3="3.680441"
                        z3="-1.610919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.941259"
                        y3="2.743339"
                        z3="-1.036022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.001048"
                        y3="-0.515551"
                        z3="0.277264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.406273"
                        y3="-1.167124"
                        z3="-0.796544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.407831"
                        y3="-1.233435"
                        z3="1.394137"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.208193"
                        y3="-2.537878"
                        z3="-0.734722"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.209599"
                        y3="-2.604553"
                        z3="1.438708"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.600515"
                        y3="-3.263199"
                        z3="0.380631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.18169"
                        y3="-2.327954"
                        z3="1.054246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.390361"
                        y3="-0.778243"
                        z3="-0.283239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.371662"
                        y3="-3.042682"
                        z3="-0.910038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.952735"
                        y3="-3.857461"
                        z3="-1.559406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.812774"
                        y3="-2.668574"
                        z3="-2.538069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.620767"
                        y3="-0.934386"
                        z3="-1.382938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.602594"
                        y3="-1.243311"
                        z3="-2.810321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.844127"
                        y3="-2.580923"
                        z3="-1.953416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.368531"
                        y3="-1.82304"
                        z3="0.873249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.928353"
                        y3="-0.918463"
                        z3="2.552909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.048214"
                        y3="-0.6737"
                        z3="4.063147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.404664"
                        y3="0.697616"
                        z3="3.032954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.17656"
                        y3="1.256511"
                        z3="2.877445"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.478228"
                        y3="-0.089017"
                        z3="3.953066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.289403"
                        y3="-0.019617"
                        z3="2.390895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.624252"
                        y3="2.906815"
                        z3="0.32598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.818265"
                        y3="2.953037"
                        z3="-1.419814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.594328"
                        y3="0.752421"
                        z3="0.397107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.076388"
                        y3="4.28606"
                        z3="-1.966084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.521048"
                        y3="4.502989"
                        z3="-2.173195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.015699"
                        y3="2.819283"
                        z3="-1.136725"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.101144"
                        y3="-0.614451"
                        z3="-1.67555"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.87416"
                        y3="-0.712791"
                        z3="2.220317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.743263"
                        y3="-3.04029"
                        z3="-1.572763"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.525807"
                        y3="-3.158271"
                        z3="2.312897"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.440354"
                        y3="-4.331876"
                        z3="0.421045"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6961,1.0557,-.5884;-3.8316,1.6439,-.3514;3.2589,.822,.2737;-2.5817,-1.8162,-.9808;-2.5261,-1.658,.5015;-3.3145,-.6562,-.3372;-3.4817,-2.903,-1.5248;-1.3421,-1.6182,-1.8191;-1.2717,-1.3325,1.228;-2.9912,.7857,-.4268;-1.185,-.5574,2.31;.1194,-.358,3.0191;-2.3491,.1771,2.901;-1.3154,2.4235,-.6064;.1747,2.5045,-.7717;1.0141,1.5717,-.174;.724,3.559,-1.4917;2.3898,1.6913,-.3194;2.0995,3.6804,-1.6109;2.9413,2.7433,-1.036;3.001,-.5156,.2773;2.4063,-1.1671,-.7965;3.4078,-1.2334,1.3941;2.2082,-2.5379,-.7347;3.2096,-2.6046,1.4387;2.6005,-3.2632,.3806;-3.1817,-2.328,1.0542;-4.3904,-.7782,-.2832;-4.3717,-3.0427,-.91;-2.9527,-3.8575,-1.5594;-3.8128,-2.6686,-2.5381;-.6208,-.9344,-1.3829;-1.6026,-1.2433,-2.8103;-.8441,-2.5809,-1.9534;-.3685,-1.823,.8732;.9284,-.9185,2.5529;.0482,-.6737,4.0631;.4047,.6976,3.033;-2.1766,1.2565,2.8774;-2.4782,-.089,3.9531;-3.2894,-.0196,2.3909;-1.6243,2.9068,.326;-1.8183,2.953,-1.4198;.5943,.7524,.3971;.0764,4.2861,-1.9661;2.521,4.503,-2.1732;4.0157,2.8193,-1.1367;2.1011,-.6145,-1.6756;3.8742,-.7128,2.2203;1.7433,-3.0403,-1.5728;3.5258,-3.1583,2.3129;2.4404,-4.3319,.421;</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">2407.7686150089 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">5.283e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.527 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.098 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.69613934"
                                 y3="1.05572681"
                                 z3="-0.58844379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.8315978"
                                 y3="1.64388388"
                                 z3="-0.3514428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25893675"
                                 y3="0.82202051"
                                 z3="0.2736855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.58169161"
                                 y3="-1.81616655"
                                 z3="-0.98080566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.52611794"
                                 y3="-1.65803154"
                                 z3="0.5014643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.31454034"
                                 y3="-0.65617151"
                                 z3="-0.3371826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.48167115"
                                 y3="-2.90297409"
                                 z3="-1.52479992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.3421344"
                                 y3="-1.61823475"
                                 z3="-1.81908613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.27167843"
                                 y3="-1.3324994"
                                 z3="1.2279821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.9912196"
                                 y3="0.78569734"
                                 z3="-0.42684291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18497947"
                                 y3="-0.55743354"
                                 z3="2.3100147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.11938619"
                                 y3="-0.35803169"
                                 z3="3.01912674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.34914684"
                                 y3="0.17707173"
                                 z3="2.90101144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.3154179"
                                 y3="2.42354237"
                                 z3="-0.60638139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17474225"
                                 y3="2.50454289"
                                 z3="-0.77170374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.01408447"
                                 y3="1.57174441"
                                 z3="-0.17401958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.72402594"
                                 y3="3.55904418"
                                 z3="-1.49165493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38977004"
                                 y3="1.69130057"
                                 z3="-0.31941274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09954648"
                                 y3="3.68044096"
                                 z3="-1.61091905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94125891"
                                 y3="2.74333862"
                                 z3="-1.03602179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.00104797"
                                 y3="-0.51555067"
                                 z3="0.27726426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.4062731"
                                 y3="-1.16712354"
                                 z3="-0.79654366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.40783056"
                                 y3="-1.2334349"
                                 z3="1.39413656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.20819261"
                                 y3="-2.53787803"
                                 z3="-0.73472204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.20959942"
                                 y3="-2.60455338"
                                 z3="1.43870828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.60051489"
                                 y3="-3.26319855"
                                 z3="0.38063073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1816902"
                                 y3="-2.32795411"
                                 z3="1.05424554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.39036122"
                                 y3="-0.77824349"
                                 z3="-0.28323894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.37166234"
                                 y3="-3.04268173"
                                 z3="-0.91003784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.95273463"
                                 y3="-3.85746082"
                                 z3="-1.55940565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81277426"
                                 y3="-2.66857411"
                                 z3="-2.53806905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.6207675"
                                 y3="-0.93438621"
                                 z3="-1.38293809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.60259426"
                                 y3="-1.24331143"
                                 z3="-2.81032113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.84412689"
                                 y3="-2.5809234"
                                 z3="-1.9534159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3685306"
                                 y3="-1.82304027"
                                 z3="0.87324851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.928353"
                                 y3="-0.91846274"
                                 z3="2.55290878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.04821354"
                                 y3="-0.67369994"
                                 z3="4.06314685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.40466363"
                                 y3="0.69761599"
                                 z3="3.03295405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.17655962"
                                 y3="1.2565111"
                                 z3="2.87744521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.47822776"
                                 y3="-0.08901662"
                                 z3="3.95306639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.28940284"
                                 y3="-0.01961706"
                                 z3="2.39089537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.62425232"
                                 y3="2.90681466"
                                 z3="0.32597963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.81826526"
                                 y3="2.95303714"
                                 z3="-1.41981397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.5943278"
                                 y3="0.75242136"
                                 z3="0.39710736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.07638773"
                                 y3="4.28606045"
                                 z3="-1.96608412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.52104827"
                                 y3="4.50298879"
                                 z3="-2.17319505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.01569851"
                                 y3="2.81928324"
                                 z3="-1.13672536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.10114367"
                                 y3="-0.61445141"
                                 z3="-1.67555026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.87415992"
                                 y3="-0.71279088"
                                 z3="2.22031687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.74326303"
                                 y3="-3.04028978"
                                 z3="-1.57276342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.52580707"
                                 y3="-3.15827138"
                                 z3="2.31289699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.44035422"
                                 y3="-4.33187627"
                                 z3="0.42104492">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6961,1.0557,-.5884;-3.8316,1.6439,-.3514;3.2589,.822,.2737;-2.5817,-1.8162,-.9808;-2.5261,-1.658,.5015;-3.3145,-.6562,-.3372;-3.4817,-2.903,-1.5248;-1.3421,-1.6182,-1.8191;-1.2717,-1.3325,1.228;-2.9912,.7857,-.4268;-1.185,-.5574,2.31;.1194,-.358,3.0191;-2.3491,.1771,2.901;-1.3154,2.4235,-.6064;.1747,2.5045,-.7717;1.0141,1.5717,-.174;.724,3.559,-1.4917;2.3898,1.6913,-.3194;2.0995,3.6804,-1.6109;2.9413,2.7433,-1.036;3.001,-.5156,.2773;2.4063,-1.1671,-.7965;3.4078,-1.2334,1.3941;2.2082,-2.5379,-.7347;3.2096,-2.6046,1.4387;2.6005,-3.2632,.3806;-3.1817,-2.328,1.0542;-4.3904,-.7782,-.2832;-4.3717,-3.0427,-.91;-2.9527,-3.8575,-1.5594;-3.8128,-2.6686,-2.5381;-.6208,-.9344,-1.3829;-1.6026,-1.2433,-2.8103;-.8441,-2.5809,-1.9534;-.3685,-1.823,.8732;.9284,-.9185,2.5529;.0482,-.6737,4.0631;.4047,.6976,3.033;-2.1766,1.2565,2.8774;-2.4782,-.089,3.9531;-3.2894,-.0196,2.3909;-1.6243,2.9068,.326;-1.8183,2.953,-1.4198;.5943,.7524,.3971;.0764,4.2861,-1.9661;2.521,4.503,-2.1732;4.0157,2.8193,-1.1367;2.1011,-.6145,-1.6756;3.8742,-.7128,2.2203;1.7433,-3.0403,-1.5728;3.5258,-3.1583,2.3129;2.4404,-4.3319,.421;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.696139"
                        y3="1.055727"
                        z3="-0.588444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.831598"
                        y3="1.643884"
                        z3="-0.351443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.258937"
                        y3="0.822021"
                        z3="0.273685"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.581692"
                        y3="-1.816167"
                        z3="-0.980806"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.526118"
                        y3="-1.658032"
                        z3="0.501464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.31454"
                        y3="-0.656172"
                        z3="-0.337183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.481671"
                        y3="-2.902974"
                        z3="-1.5248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.342134"
                        y3="-1.618235"
                        z3="-1.819086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.271678"
                        y3="-1.332499"
                        z3="1.227982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.99122"
                        y3="0.785697"
                        z3="-0.426843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.184979"
                        y3="-0.557434"
                        z3="2.310015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.119386"
                        y3="-0.358032"
                        z3="3.019127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.349147"
                        y3="0.177072"
                        z3="2.901011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.315418"
                        y3="2.423542"
                        z3="-0.606381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.174742"
                        y3="2.504543"
                        z3="-0.771704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.014084"
                        y3="1.571744"
                        z3="-0.17402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.724026"
                        y3="3.559044"
                        z3="-1.491655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.38977"
                        y3="1.691301"
                        z3="-0.319413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.099546"
                        y3="3.680441"
                        z3="-1.610919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.941259"
                        y3="2.743339"
                        z3="-1.036022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.001048"
                        y3="-0.515551"
                        z3="0.277264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.406273"
                        y3="-1.167124"
                        z3="-0.796544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.407831"
                        y3="-1.233435"
                        z3="1.394137"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.208193"
                        y3="-2.537878"
                        z3="-0.734722"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.209599"
                        y3="-2.604553"
                        z3="1.438708"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.600515"
                        y3="-3.263199"
                        z3="0.380631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.18169"
                        y3="-2.327954"
                        z3="1.054246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.390361"
                        y3="-0.778243"
                        z3="-0.283239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.371662"
                        y3="-3.042682"
                        z3="-0.910038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.952735"
                        y3="-3.857461"
                        z3="-1.559406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.812774"
                        y3="-2.668574"
                        z3="-2.538069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.620767"
                        y3="-0.934386"
                        z3="-1.382938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.602594"
                        y3="-1.243311"
                        z3="-2.810321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.844127"
                        y3="-2.580923"
                        z3="-1.953416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.368531"
                        y3="-1.82304"
                        z3="0.873249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.928353"
                        y3="-0.918463"
                        z3="2.552909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.048214"
                        y3="-0.6737"
                        z3="4.063147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.404664"
                        y3="0.697616"
                        z3="3.032954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.17656"
                        y3="1.256511"
                        z3="2.877445"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.478228"
                        y3="-0.089017"
                        z3="3.953066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.289403"
                        y3="-0.019617"
                        z3="2.390895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.624252"
                        y3="2.906815"
                        z3="0.32598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.818265"
                        y3="2.953037"
                        z3="-1.419814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.594328"
                        y3="0.752421"
                        z3="0.397107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.076388"
                        y3="4.28606"
                        z3="-1.966084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.521048"
                        y3="4.502989"
                        z3="-2.173195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.015699"
                        y3="2.819283"
                        z3="-1.136725"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.101144"
                        y3="-0.614451"
                        z3="-1.67555"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.87416"
                        y3="-0.712791"
                        z3="2.220317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.743263"
                        y3="-3.04029"
                        z3="-1.572763"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.525807"
                        y3="-3.158271"
                        z3="2.312897"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.440354"
                        y3="-4.331876"
                        z3="0.421045"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6961,1.0557,-.5884;-3.8316,1.6439,-.3514;3.2589,.822,.2737;-2.5817,-1.8162,-.9808;-2.5261,-1.658,.5015;-3.3145,-.6562,-.3372;-3.4817,-2.903,-1.5248;-1.3421,-1.6182,-1.8191;-1.2717,-1.3325,1.228;-2.9912,.7857,-.4268;-1.185,-.5574,2.31;.1194,-.358,3.0191;-2.3491,.1771,2.901;-1.3154,2.4235,-.6064;.1747,2.5045,-.7717;1.0141,1.5717,-.174;.724,3.559,-1.4917;2.3898,1.6913,-.3194;2.0995,3.6804,-1.6109;2.9413,2.7433,-1.036;3.001,-.5156,.2773;2.4063,-1.1671,-.7965;3.4078,-1.2334,1.3941;2.2082,-2.5379,-.7347;3.2096,-2.6046,1.4387;2.6005,-3.2632,.3806;-3.1817,-2.328,1.0542;-4.3904,-.7782,-.2832;-4.3717,-3.0427,-.91;-2.9527,-3.8575,-1.5594;-3.8128,-2.6686,-2.5381;-.6208,-.9344,-1.3829;-1.6026,-1.2433,-2.8103;-.8441,-2.5809,-1.9534;-.3685,-1.823,.8732;.9284,-.9185,2.5529;.0482,-.6737,4.0631;.4047,.6976,3.033;-2.1766,1.2565,2.8774;-2.4782,-.089,3.9531;-3.2894,-.0196,2.3909;-1.6243,2.9068,.326;-1.8183,2.953,-1.4198;.5943,.7524,.3971;.0764,4.2861,-1.9661;2.521,4.503,-2.1732;4.0157,2.8193,-1.1367;2.1011,-.6145,-1.6756;3.8742,-.7128,2.2203;1.7433,-3.0403,-1.5728;3.5258,-3.1583,2.3129;2.4404,-4.3319,.421;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84128139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2407.76861501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3525.60989640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6303.87950680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2778.26961040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69744025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85615886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999951161329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999951161329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999902322659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.238500692355</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2457 17.3627 17.5274 17.7965 17.9507 18.0009 18.1520 18.2852 18.4183 18.6172 18.6722 18.9136 19.0330 19.1951 19.5605 19.5931 19.7129 19.7894 19.8531 20.0587 20.0965 20.3605 20.5580 20.6845 20.7382 20.8382 21.0310 21.1269 21.2798 21.3979 21.4711 21.6176 21.7830 21.8396 21.8758 22.0660 22.2484 22.4055 22.5244 22.7556 22.9790 23.1554 23.2245 23.3680 23.4794 23.6811 23.7453 24.0255 24.1417 24.1825 24.4443 24.4529 24.5322 24.6758 24.8164 24.8787 25.0840 25.1234 25.3580 25.4713 25.6116 25.7209 25.8820 26.0173 26.0874 26.3458 26.3650 26.5226 26.6835 26.9177 27.0979 27.1804 27.3930 27.4843 27.7076 27.7248 27.9239 28.0564 28.1527 28.2963 28.4042 28.4823 28.7441 28.7584 28.9651 29.0905 29.1416 29.3795 29.4330 29.4964 29.5265 29.7136 29.8899 29.9719 30.0056 30.1380 30.3946 30.5245 30.7024 30.9088 31.0308 31.1056 31.2362 31.3186 31.4866 31.6478 31.7279 31.8023 31.9640 32.1455 32.3082 32.4315 32.5068 32.5555 32.6191 32.6874 32.7655 32.8384 33.2302 33.4230 33.5053 33.5473 33.6132 33.7451 33.8568 34.0116 34.1778 34.2178 34.3496 34.4340 34.6081 34.7810 35.0439 35.0976 35.2698 35.3178 35.5883 35.6925 35.7762 36.0617 36.2643 36.3463 36.4745 36.6777 36.7764 36.8479 36.9612 37.1440 37.2567 37.4260 37.4580 37.4976 37.6640 37.7110 37.9212 37.9702 38.0881 38.2510 38.3483 38.5450 38.7153 38.7782 38.8117 38.9453 39.0809 39.1295 39.3693 39.4768 39.6584 39.8311 39.9032 39.9895 40.0860 40.2437 40.3191 40.4966 40.5546 40.7426 40.8322 41.0281 41.1786 41.2707 41.4766 41.6144 41.6828 41.8521 41.9918 42.0607 42.0983 42.2127 42.4253 42.5737 42.6346 42.6885 42.7459 43.1057 43.1776 43.3651 43.4766 43.5840 43.6939 43.7735 43.9248 43.9774 44.0976 44.2090 44.2523 44.4273 44.5252 44.7554 44.8058 45.0330 45.1187 45.2842 45.5205 45.7652 45.9128 45.9236 46.0931 46.2211 46.3002 46.4030 46.5409 46.7955 47.0679 47.1647 47.3016 47.4206 47.5836 47.6165 47.8363 47.9704 48.0524 48.2913 48.3390 48.5688 48.8851 48.9243 49.0671 49.0803 49.3107 49.6548 49.7869 49.9404 49.9986 50.2779 50.4941 50.6668 50.8268 51.1184 51.2249 51.3609 51.6831 51.7485 51.8889 52.3362 52.6044 52.6366 52.7481 52.9890 53.3782 53.4532 53.5011 53.8925 54.1686 54.2768 54.7811 54.9043 55.1444 55.3828 55.8016 55.8351 55.9507 56.2420 56.3389 56.5911 56.8076 56.9156 57.2325 57.5136 57.6991 57.7562 57.8509 58.1125 58.5964 58.7695 59.0140 59.3002 59.4626 59.7215 59.8209 60.0451 60.2340 60.3502 60.6447 60.9906 61.2200 61.4769 61.8493 62.2598 62.3971 62.6341 62.7603 63.1205 63.3471 63.6391 63.7792 63.8426 64.0466 64.1539 64.4006 64.6977 64.9671 65.1740 65.2238 65.3265 65.7679 65.9102 66.0208 66.3092 66.6414 66.8345 67.0615 67.3913 67.5218 67.6342 68.1333 68.2919 68.3552 68.4507 68.7945 69.1779 69.6144 69.7694 70.0252 70.2929 70.4787 71.1012 71.5534 71.5873 71.8661 72.1122 72.3136 72.4390 72.6751 72.9223 73.0957 73.4390 73.5785 73.7473 73.9460 74.1515 74.3072 74.4910 74.6460 74.9551 75.1363 75.4370 75.4992 75.7761 75.9369 76.0421 76.3368 76.4170 76.5054 76.6358 76.9351 77.0803 77.2851 77.4082 77.5768 77.7126 77.7969 77.9482 78.0079 78.1377 78.4057 78.5675 78.6702 78.7783 79.0321 79.0740 79.1870 79.3143 79.3910 79.5209 79.6486 79.7150 79.9168 80.0533 80.1820 80.2737 80.4795 80.6966 80.7354 80.9102 80.9706 81.1599 81.2937 81.6318 81.6727 81.7765 81.8135 82.0508 82.3069 82.3228 82.4155 82.5141 82.6245 82.7839 82.9266 82.9775 83.1203 83.5017 83.5755 83.6027 83.7190 83.9144 83.9854 84.1193 84.1586 84.4553 84.5380 84.6877 84.7203 84.8618 84.8704 85.1382 85.3479 85.3826 85.5256 85.6196 85.7537 85.7867 85.8970 85.9806 86.1394 86.2311 86.3949 86.4814 86.5372 86.6165 86.6886 86.7879 87.1261 87.1646 87.2160 87.3259 87.5688 87.6530 87.7746 87.8225 88.0245 88.0760 88.2152 88.3204 88.5795 88.6791 88.7565 88.8038 88.9818 89.1162 89.1600 89.3939 89.6460 89.6891 89.7966 89.8125 89.9883 90.0320 90.1560 90.2409 90.3828 90.4462 90.5786 90.8617 90.9606 91.0582 91.1949 91.3112 91.7655 91.8071 91.8732 92.0636 92.3181 92.4497 92.6008 92.7023 92.8406 92.9352 92.9644 93.0796 93.2251 93.2784 93.3927 93.5343 93.6143 93.6446 93.7092 93.8177 93.9339 93.9782 94.1913 94.4637 94.5736 94.6374 94.7579 94.8610 94.8896 95.0371 95.1691 95.3399 95.4592 95.4947 95.7358 95.8815 95.9659 96.1230 96.1315 96.4662 96.5419 96.5904 96.6594 96.7293 96.8915 96.9924 97.1303 97.3474 97.3880 97.4770 97.5124 97.7589 97.7863 97.9752 98.2259 98.3749 98.4922 98.6242 98.6570 98.8473 98.9676 99.0509 99.1331 99.2852 99.4710 99.6075 99.7335 99.9185 100.0022 100.1417 100.5599 100.7107 100.7362 100.7593 100.9454 101.1656 101.2195 101.5873 101.7223 101.8156 101.8994 102.1958 102.5503 102.6464 102.7852 102.8471 103.0469 103.1991 103.5018 103.6651 103.7472 103.8545 103.9043 104.0259 104.1503 104.4280 104.6640 104.8132 104.9319 105.1251 105.3034 105.3924 105.4455 105.5309 105.6335 105.6850 105.7179 105.9723 106.1173 106.2360 106.3424 106.4437 106.6102 106.8217 106.9773 107.2041 107.2972 107.4692 107.5841 107.7241 107.9498 108.2295 108.4054 108.4614 108.5175 108.8117 109.0198 109.0836 109.1966 109.3461 109.4523 109.5244 109.7481 109.8227 110.1903 110.2603 110.4347 110.4830 110.5949 111.0123 111.2469 111.2601 111.3250 111.5766 111.6272 111.6990 111.7611 111.9740 112.1433 112.3937 112.4563 112.7220 112.8411 113.0526 113.1202 113.3029 113.3377 113.5356 113.8429 113.9776 114.0842 114.3824 114.4674 114.5877 114.7263 114.8172 114.8750 115.3015 115.3879 115.5372 115.6268 115.8173 116.1023 116.1928 116.3404 116.3789 116.5272 116.6020 116.7344 116.9519 117.0291 117.0936 117.2188 117.3480 117.3769 117.5753 117.6964 117.8517 117.8762 118.0376 118.1567 118.2866 118.3858 118.5208 118.6614 118.7082 118.8316 118.9513 119.0966 119.1473 119.3650 119.4398 119.7079 119.7787 119.9876 120.0802 120.2199 120.3488 120.4741 120.5615 120.6527 120.7321 121.1159 121.1209 121.3068 121.5484 121.5635 121.7414 121.9205 122.1613 122.3155 122.5464 122.7855 123.1624 123.3278 123.4026 123.6724 123.8632 123.9255 124.1654 124.3576 124.5749 125.1328 125.3431 125.5480 125.6416 125.9238 126.0087 126.1714 126.7049 126.8821 126.9983 127.7344 127.7934 128.1064 128.4139 128.8172 128.9584 129.0092 129.2639 129.4845 129.5653 129.8476 129.8910 130.0315 130.1262 130.3495 130.5416 130.8025 130.9031 130.9564 131.1396 131.2080 131.4112 131.4954 131.6589 131.7856 131.8838 132.0282 132.2898 132.4729 132.5345 132.7487 132.8669 133.1238 133.2739 133.5090 133.9613 134.1516 134.2931 134.7703 134.8720 135.0469 135.1852 135.5081 135.7244 135.8426 136.2297 136.5156 136.7412 137.0706 137.3059 137.6855 137.7700 138.1570 138.2269 138.6408 138.7659 138.7889 139.1087 139.5616 139.8803 140.0462 140.3534 140.4803 141.0765 141.2702 141.4215 141.5480 141.7774 142.0870 142.6936 143.3319 143.7790 144.0926 144.2360 144.4618 144.6204 144.7709 144.9634 145.0571 145.2210 145.4820 145.6677 145.8690 145.9657 146.0789 146.1592 146.2322 146.4589 146.6586 146.8264 147.3032 147.4522 147.8459 147.8912 148.1427 148.3165 148.3840 148.7467 148.9096 149.3085 149.4533 149.7726 149.8096 150.1305 150.2753 150.3294 150.4143 150.5776 150.7226 150.8936 151.1196 151.3723 151.5506 151.8559 152.2746 152.4781 152.8227 153.0429 153.3253 153.5067 153.9341 154.1600 154.3379 154.7879 155.0819 155.2836 155.5643 155.8857 155.9313 156.5182 156.8455 157.0335 157.1193 157.3053 157.4830 157.8234 157.9649 158.4161 158.6717 159.0022 159.3061 159.5803 159.9722 160.1478 160.5406 161.3935 161.9846 162.1788 162.3283 162.6283 163.2883 163.5229 164.5052 165.9970 167.0377 168.4001 169.1520 170.1868 171.3628 172.5904 173.3729 173.6254 174.9061 176.2779 176.9878 177.7522 180.0133 180.9051 182.4991 185.8611 187.5929 188.0020 188.4204 189.3416 189.7773 192.3441 193.3446 194.7010 195.9129 196.8227 199.8637 202.4379 206.7746 206.8921 208.0629 619.1286 623.1417 625.3780 625.6398 631.5740 632.3390 632.7684 634.3378 634.8899 635.7624 636.0813 637.0847 637.4542 638.3613 640.7842 644.0278 644.7392 646.0420 647.9194 651.1667 651.9787 657.5835 658.4306 1200.3649 1212.5253 1215.5923</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">-0.257773 -0.359914 -0.298231 0.159333 -0.039154 -0.146219 -0.250745 -0.262808 -0.164627 0.321882 -0.053942 -0.191403 -0.239876 0.037028 0.044185 -0.146987 -0.181014 0.243299 -0.095745 -0.197673 0.284918 -0.178097 -0.236983 -0.136651 -0.076299 -0.141258 0.095555 0.094325 0.072607 0.085282 0.091873 0.064097 0.098727 0.082727 0.093173 0.056792 0.097273 0.088083 0.087172 0.096930 0.093364 0.108746 0.100501 0.055238 0.110873 0.124792 0.125308 0.136324 0.126682 0.126549 0.126915 0.124844</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">8.2578 8.3599 8.2982 5.8407 6.0392 6.1462 6.2507 6.2628 6.1646 5.6781 6.0539 6.1914 6.2399 5.9630 5.9558 6.1470 6.1810 5.7567 6.0957 6.1977 5.7151 6.1781 6.2370 6.1367 6.0763 6.1413 0.9044 0.9057 0.9274 0.9147 0.9081 0.9359 0.9013 0.9173 0.9068 0.9432 0.9027 0.9119 0.9128 0.9031 0.9066 0.8913 0.8995 0.9448 0.8891 0.8752 0.8747 0.8637 0.8733 0.8735 0.8731 0.8752</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">-0.2578 -0.3599 -0.2982 0.1593 -0.0392 -0.1462 -0.2507 -0.2628 -0.1646 0.3219 -0.0539 -0.1914 -0.2399 0.0370 0.0442 -0.1470 -0.1810 0.2433 -0.0957 -0.1977 0.2849 -0.1781 -0.2370 -0.1367 -0.0763 -0.1413 0.0956 0.0943 0.0726 0.0853 0.0919 0.0641 0.0987 0.0827 0.0932 0.0568 0.0973 0.0881 0.0872 0.0969 0.0934 0.1087 0.1005 0.0552 0.1109 0.1248 0.1253 0.1363 0.1267 0.1265 0.1269 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1032 2.1470 2.1226 3.6874 3.8276 3.8538 3.9154 3.9377 3.8151 4.2283 3.7488 3.8963 3.9381 3.8355 3.7533 3.8582 3.9978 3.7948 3.9623 4.0258 3.7452 3.8787 3.9876 3.9035 3.8961 3.9449 1.0080 1.0274 1.0088 1.0037 1.0037 1.0039 1.0099 0.9988 0.9971 1.0289 1.0050 1.0015 1.0017 1.0008 1.0116 0.9934 1.0093 1.0546 1.0109 0.9999 1.0133 1.0015 1.0153 1.0005 0.9978 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1032 2.1470 2.1226 3.6874 3.8276 3.8538 3.9154 3.9377 3.8151 4.2283 3.7488 3.8963 3.9381 3.8355 3.7533 3.8582 3.9978 3.7948 3.9623 4.0258 3.7452 3.8787 3.9876 3.9035 3.8961 3.9449 1.0080 1.0274 1.0088 1.0037 1.0037 1.0039 1.0099 0.9988 0.9971 1.0289 1.0050 1.0015 1.0017 1.0008 1.0116 0.9934 1.0093 1.0546 1.0109 0.9999 1.0133 1.0015 1.0153 1.0005 0.9978 1.0011</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">1.1477 0.8986 2.0021 0.9733 0.9745 0.9306 0.8915 0.9408 0.9370 0.9031 0.9460 1.0135 1.0161 1.0195 0.9829 0.9959 0.9952 0.9896 0.9938 0.9970 1.8324 1.0087 0.9721 0.9524 0.9896 0.9840 0.9918 0.9860 0.9848 1.0021 0.9190 0.9800 1.0007 1.3802 1.4086 1.3605 0.9841 1.4556 0.9698 1.4223 1.4435 0.9774 0.9688 1.3511 1.3835 1.3905 0.9759 1.4207 0.9953 1.4233 0.9850 1.4220 0.9813 0.9826</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">-0.032269124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873550510256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.57152 11.07121 0.49969 -12.26366 11.63601 -0.62766 4.46716 -4.49310 -0.02594</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.04029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
