<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.737787"
                        y3="-2.579211"
                        z3="-1.054319"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.31191"
                        y3="-2.266966"
                        z3="1.119826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.812656"
                        y3="1.96035"
                        z3="-0.764791"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.6720"
                        y3="-2.062542"
                        z3="0.138095"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.098245"
                        y3="-0.691037"
                        z3="0.295759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.346432"
                        y3="-1.7172"
                        z3="-0.519982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.822196"
                        y3="-2.275392"
                        z3="-0.816102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.720126"
                        y3="-2.971094"
                        z3="1.341316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.62957"
                        y3="0.520344"
                        z3="-0.379966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.045062"
                        y3="-2.209744"
                        z3="-0.025904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.777963"
                        y3="1.130434"
                        z3="-0.086337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.191044"
                        y3="2.382017"
                        z3="-0.799829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.725965"
                        y3="0.649902"
                        z3="0.969501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.08748"
                        y3="-2.889245"
                        z3="-0.752667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.888593"
                        y3="-1.669443"
                        z3="-0.379575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.486451"
                        y3="-0.404505"
                        z3="-0.778995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.057158"
                        y3="-1.809613"
                        z3="0.360783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.220152"
                        y3="0.709157"
                        z3="-0.397171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.806593"
                        y3="-0.695395"
                        z3="0.699941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.385972"
                        y3="0.57587"
                        z3="0.336995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.59458"
                        y3="2.410154"
                        z3="-0.347981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.921601"
                        y3="1.886649"
                        z3="0.751442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.048993"
                        y3="3.469198"
                        z3="-1.063217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.295531"
                        y3="2.436573"
                        z3="1.125095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.16545"
                        y3="4.009493"
                        z3="-0.67161"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.845483"
                        y3="3.497758"
                        z3="0.423708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.647048"
                        y3="-0.509086"
                        z3="1.26899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.396911"
                        y3="-1.596893"
                        z3="-1.59691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.776161"
                        y3="-2.117124"
                        z3="-0.309433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.816686"
                        y3="-3.297964"
                        z3="-1.197279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.788038"
                        y3="-1.596453"
                        z3="-1.66697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.690566"
                        y3="-4.020032"
                        z3="1.040415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.657348"
                        y3="-2.8131"
                        z3="1.879503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.902852"
                        y3="-2.797687"
                        z3="2.036392"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.991494"
                        y3="0.9635"
                        z3="-1.138666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.14062"
                        y3="2.243816"
                        z3="-1.323284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.445704"
                        y3="2.699667"
                        z3="-1.527771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.343175"
                        y3="3.204227"
                        z3="-0.095299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.387598"
                        y3="-0.261886"
                        z3="1.457643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.71683"
                        y3="0.46145"
                        z3="0.548678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.859831"
                        y3="1.41183"
                        z3="1.74201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.481179"
                        y3="-3.338703"
                        z3="-1.665948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.151411"
                        y3="-3.636159"
                        z3="0.042425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.589512"
                        y3="-0.265883"
                        z3="-1.369542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.376727"
                        y3="-2.792105"
                        z3="0.686148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.713595"
                        y3="-0.812408"
                        z3="1.278042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.946781"
                        y3="1.455033"
                        z3="0.624709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.330264"
                        y3="1.057682"
                        z3="1.314285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.58327"
                        y3="3.864805"
                        z3="-1.917017"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.81881"
                        y3="2.023767"
                        z3="1.977407"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.582446"
                        y3="4.836138"
                        z3="-1.23199"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.79729"
                        y3="3.915023"
                        z3="0.722652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.7378,-2.5792,-1.0543;.3119,-2.267,1.1198;2.8127,1.9604,-.7648;-2.672,-2.0625,.1381;-2.0982,-.691,.2958;-1.3464,-1.7172,-.52;-3.8222,-2.2754,-.8161;-2.7201,-2.9711,1.3413;-2.6296,.5203,-.38;-.0451,-2.2097,-.0259;-3.778,1.1304,-.0863;-4.191,2.382,-.7998;-4.726,.6499,.9695;2.0875,-2.8892,-.7527;2.8886,-1.6694,-.3796;2.4865,-.4045,-.779;4.0572,-1.8096,.3608;3.2202,.7092,-.3972;4.8066,-.6954,.6999;4.386,.5759,.337;1.5946,2.4102,-.348;.9216,1.8866,.7514;1.049,3.4692,-1.0632;-.2955,2.4366,1.1251;-.1655,4.0095,-.6716;-.8455,3.4978,.4237;-1.647,-.5091,1.269;-1.3969,-1.5969,-1.5969;-4.7762,-2.1171,-.3094;-3.8167,-3.298,-1.1973;-3.788,-1.5965,-1.667;-2.6906,-4.02,1.0404;-3.6573,-2.8131,1.8795;-1.9029,-2.7977,2.0364;-1.9915,.9635,-1.1387;-5.1406,2.2438,-1.3233;-3.4457,2.6997,-1.5278;-4.3432,3.2042,-.0953;-4.3876,-.2619,1.4576;-5.7168,.4615,.5487;-4.8598,1.4118,1.742;2.4812,-3.3387,-1.6659;2.1514,-3.6362,.0424;1.5895,-.2659,-1.3695;4.3767,-2.7921,.6861;5.7136,-.8124,1.278;4.9468,1.455,.6247;1.3303,1.0577,1.3143;1.5833,3.8648,-1.917;-.8188,2.0238,1.9774;-.5824,4.8361,-1.232;-1.7973,3.915,.7227;</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">2361.3603260532 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.443e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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">0.776 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.346 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.73778694"
                                 y3="-2.57921142"
                                 z3="-1.05431855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.31191022"
                                 y3="-2.26696618"
                                 z3="1.11982551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.81265618"
                                 y3="1.96035047"
                                 z3="-0.76479119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.67200029"
                                 y3="-2.06254211"
                                 z3="0.13809457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.09824488"
                                 y3="-0.69103681"
                                 z3="0.29575908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.3464316"
                                 y3="-1.71720032"
                                 z3="-0.51998214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.82219604"
                                 y3="-2.27539158"
                                 z3="-0.81610209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.72012569"
                                 y3="-2.97109362"
                                 z3="1.34131612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.62957043"
                                 y3="0.52034385"
                                 z3="-0.37996635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04506187"
                                 y3="-2.20974363"
                                 z3="-0.02590427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77796262"
                                 y3="1.13043383"
                                 z3="-0.08633719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.19104363"
                                 y3="2.38201676"
                                 z3="-0.79982895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.72596528"
                                 y3="0.64990245"
                                 z3="0.96950102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.08748029"
                                 y3="-2.88924518"
                                 z3="-0.75266711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88859348"
                                 y3="-1.66944323"
                                 z3="-0.37957529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48645148"
                                 y3="-0.40450496"
                                 z3="-0.77899501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.05715758"
                                 y3="-1.80961289"
                                 z3="0.3607831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2201518"
                                 y3="0.70915673"
                                 z3="-0.39717059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.80659274"
                                 y3="-0.6953951"
                                 z3="0.69994123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.38597175"
                                 y3="0.57587046"
                                 z3="0.33699529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.59457975"
                                 y3="2.41015372"
                                 z3="-0.34798123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9216008"
                                 y3="1.88664899"
                                 z3="0.75144204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.04899303"
                                 y3="3.46919787"
                                 z3="-1.06321666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.29553147"
                                 y3="2.43657295"
                                 z3="1.12509535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.16544954"
                                 y3="4.00949295"
                                 z3="-0.67160991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.84548309"
                                 y3="3.49775823"
                                 z3="0.4237078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.64704813"
                                 y3="-0.50908566"
                                 z3="1.26899046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.39691105"
                                 y3="-1.59689339"
                                 z3="-1.59690985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.77616073"
                                 y3="-2.11712426"
                                 z3="-0.30943292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81668566"
                                 y3="-3.29796444"
                                 z3="-1.1972789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7880384"
                                 y3="-1.59645349"
                                 z3="-1.66696981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69056607"
                                 y3="-4.02003211"
                                 z3="1.04041458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.65734776"
                                 y3="-2.81309969"
                                 z3="1.8795031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.90285218"
                                 y3="-2.79768669"
                                 z3="2.03639206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.99149423"
                                 y3="0.96350026"
                                 z3="-1.13866633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.14061988"
                                 y3="2.24381611"
                                 z3="-1.3232838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.44570377"
                                 y3="2.69966665"
                                 z3="-1.52777147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.34317517"
                                 y3="3.20422674"
                                 z3="-0.09529881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38759849"
                                 y3="-0.26188628"
                                 z3="1.45764333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.71683006"
                                 y3="0.46144958"
                                 z3="0.54867772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.85983128"
                                 y3="1.41183002"
                                 z3="1.74201025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.48117897"
                                 y3="-3.33870257"
                                 z3="-1.66594835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.15141054"
                                 y3="-3.63615917"
                                 z3="0.04242548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.58951188"
                                 y3="-0.26588282"
                                 z3="-1.36954202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.37672706"
                                 y3="-2.79210491"
                                 z3="0.68614788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.71359539"
                                 y3="-0.81240835"
                                 z3="1.278042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.94678072"
                                 y3="1.45503299"
                                 z3="0.6247093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.33026404"
                                 y3="1.05768246"
                                 z3="1.31428451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.58326986"
                                 y3="3.86480452"
                                 z3="-1.91701713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.81880986"
                                 y3="2.02376719"
                                 z3="1.97740725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.58244578"
                                 y3="4.83613817"
                                 z3="-1.23199018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.79729031"
                                 y3="3.91502334"
                                 z3="0.72265202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 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 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:.7378,-2.5792,-1.0543;.3119,-2.267,1.1198;2.8127,1.9604,-.7648;-2.672,-2.0625,.1381;-2.0982,-.691,.2958;-1.3464,-1.7172,-.52;-3.8222,-2.2754,-.8161;-2.7201,-2.9711,1.3413;-2.6296,.5203,-.38;-.0451,-2.2097,-.0259;-3.778,1.1304,-.0863;-4.191,2.382,-.7998;-4.726,.6499,.9695;2.0875,-2.8892,-.7527;2.8886,-1.6694,-.3796;2.4865,-.4045,-.779;4.0572,-1.8096,.3608;3.2202,.7092,-.3972;4.8066,-.6954,.6999;4.386,.5759,.337;1.5946,2.4102,-.348;.9216,1.8866,.7514;1.049,3.4692,-1.0632;-.2955,2.4366,1.1251;-.1654,4.0095,-.6716;-.8455,3.4978,.4237;-1.647,-.5091,1.269;-1.3969,-1.5969,-1.5969;-4.7762,-2.1171,-.3094;-3.8167,-3.298,-1.1973;-3.788,-1.5965,-1.667;-2.6906,-4.02,1.0404;-3.6573,-2.8131,1.8795;-1.9029,-2.7977,2.0364;-1.9915,.9635,-1.1387;-5.1406,2.2438,-1.3233;-3.4457,2.6997,-1.5278;-4.3432,3.2042,-.0953;-4.3876,-.2619,1.4576;-5.7168,.4614,.5487;-4.8598,1.4118,1.742;2.4812,-3.3387,-1.6659;2.1514,-3.6362,.0424;1.5895,-.2659,-1.3695;4.3767,-2.7921,.6861;5.7136,-.8124,1.278;4.9468,1.455,.6247;1.3303,1.0577,1.3143;1.5833,3.8648,-1.917;-.8188,2.0238,1.9774;-.5824,4.8361,-1.232;-1.7973,3.915,.7227;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.737787"
                        y3="-2.579211"
                        z3="-1.054319"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.31191"
                        y3="-2.266966"
                        z3="1.119826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.812656"
                        y3="1.96035"
                        z3="-0.764791"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.6720"
                        y3="-2.062542"
                        z3="0.138095"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.098245"
                        y3="-0.691037"
                        z3="0.295759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.346432"
                        y3="-1.7172"
                        z3="-0.519982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.822196"
                        y3="-2.275392"
                        z3="-0.816102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.720126"
                        y3="-2.971094"
                        z3="1.341316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.62957"
                        y3="0.520344"
                        z3="-0.379966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.045062"
                        y3="-2.209744"
                        z3="-0.025904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.777963"
                        y3="1.130434"
                        z3="-0.086337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.191044"
                        y3="2.382017"
                        z3="-0.799829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.725965"
                        y3="0.649902"
                        z3="0.969501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.08748"
                        y3="-2.889245"
                        z3="-0.752667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.888593"
                        y3="-1.669443"
                        z3="-0.379575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.486451"
                        y3="-0.404505"
                        z3="-0.778995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.057158"
                        y3="-1.809613"
                        z3="0.360783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.220152"
                        y3="0.709157"
                        z3="-0.397171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.806593"
                        y3="-0.695395"
                        z3="0.699941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.385972"
                        y3="0.57587"
                        z3="0.336995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.59458"
                        y3="2.410154"
                        z3="-0.347981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.921601"
                        y3="1.886649"
                        z3="0.751442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.048993"
                        y3="3.469198"
                        z3="-1.063217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.295531"
                        y3="2.436573"
                        z3="1.125095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.16545"
                        y3="4.009493"
                        z3="-0.67161"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.845483"
                        y3="3.497758"
                        z3="0.423708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.647048"
                        y3="-0.509086"
                        z3="1.26899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.396911"
                        y3="-1.596893"
                        z3="-1.59691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.776161"
                        y3="-2.117124"
                        z3="-0.309433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.816686"
                        y3="-3.297964"
                        z3="-1.197279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.788038"
                        y3="-1.596453"
                        z3="-1.66697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.690566"
                        y3="-4.020032"
                        z3="1.040415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.657348"
                        y3="-2.8131"
                        z3="1.879503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.902852"
                        y3="-2.797687"
                        z3="2.036392"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.991494"
                        y3="0.9635"
                        z3="-1.138666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.14062"
                        y3="2.243816"
                        z3="-1.323284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.445704"
                        y3="2.699667"
                        z3="-1.527771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.343175"
                        y3="3.204227"
                        z3="-0.095299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.387598"
                        y3="-0.261886"
                        z3="1.457643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.71683"
                        y3="0.46145"
                        z3="0.548678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.859831"
                        y3="1.41183"
                        z3="1.74201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.481179"
                        y3="-3.338703"
                        z3="-1.665948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.151411"
                        y3="-3.636159"
                        z3="0.042425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.589512"
                        y3="-0.265883"
                        z3="-1.369542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.376727"
                        y3="-2.792105"
                        z3="0.686148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.713595"
                        y3="-0.812408"
                        z3="1.278042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.946781"
                        y3="1.455033"
                        z3="0.624709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.330264"
                        y3="1.057682"
                        z3="1.314285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.58327"
                        y3="3.864805"
                        z3="-1.917017"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.81881"
                        y3="2.023767"
                        z3="1.977407"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.582446"
                        y3="4.836138"
                        z3="-1.23199"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.79729"
                        y3="3.915023"
                        z3="0.722652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84508065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2361.36032605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3479.20540671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6211.51725499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2732.31184829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71387434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86879368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447158</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999885122835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999885122835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999770245670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.238649708082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2905 17.3529 17.4110 17.6518 17.7195 17.8948 17.9741 18.1097 18.2361 18.3522 18.4479 18.6783 18.7876 18.9092 19.0193 19.4527 19.4995 19.6329 19.8035 19.8527 20.0592 20.2239 20.3773 20.6093 20.6807 20.7572 20.8578 20.9445 21.1307 21.2218 21.4007 21.4582 21.5761 21.6828 21.8476 21.9037 22.0913 22.1775 22.2530 22.4873 22.5897 22.7522 22.9563 23.1329 23.1969 23.3692 23.5316 23.6945 23.8787 23.9587 24.1045 24.2285 24.2801 24.5967 24.7465 24.8793 24.8969 25.0202 25.1894 25.3378 25.4500 25.6477 25.7674 25.9810 26.1194 26.1977 26.3283 26.3671 26.5037 26.6517 27.0023 27.1119 27.1475 27.2912 27.5571 27.6445 27.8579 27.9083 28.0698 28.1502 28.2348 28.4137 28.6361 28.7393 28.8499 28.9035 29.0585 29.2145 29.3724 29.4645 29.4927 29.6914 29.8080 29.8813 29.9585 30.0849 30.3710 30.4038 30.4817 30.6221 30.8032 30.8799 30.9988 31.1325 31.1921 31.4578 31.5444 31.6765 31.8699 31.9161 32.0811 32.1324 32.2323 32.4567 32.5985 32.7260 32.8535 33.0438 33.1013 33.1936 33.3463 33.4073 33.4969 33.7394 33.8545 33.9908 34.2221 34.2394 34.3673 34.5536 34.5832 34.9229 34.9585 35.1052 35.1526 35.6298 35.7176 35.7382 35.9374 36.0386 36.0943 36.2052 36.3816 36.3921 36.6696 36.8193 36.9304 37.0075 37.0793 37.2129 37.5028 37.5227 37.6384 37.8055 37.9091 38.0101 38.1626 38.1751 38.3158 38.4219 38.5935 38.6515 38.7809 39.0364 39.1953 39.2469 39.3478 39.4121 39.4866 39.7497 39.8097 39.9482 40.1429 40.2121 40.3784 40.4352 40.5165 40.6446 40.7662 40.8815 41.0089 41.2033 41.2782 41.4318 41.6259 41.9435 42.0191 42.0971 42.1538 42.2920 42.3736 42.4372 42.6655 42.8313 42.9307 43.0723 43.1460 43.2485 43.4479 43.4984 43.6142 43.6879 44.0128 44.0465 44.1190 44.1817 44.3289 44.4283 44.4856 44.6452 44.7527 44.8550 45.0546 45.1854 45.2725 45.5256 45.6835 45.7341 45.9665 46.0911 46.1678 46.3022 46.4243 46.5988 46.7051 46.8349 46.8862 47.1547 47.3456 47.4356 47.6871 47.9340 47.9990 48.3428 48.3665 48.4993 48.5658 48.6379 48.8094 49.0001 49.1131 49.3400 49.6236 49.6990 49.8241 49.9749 50.0387 50.1945 50.3994 50.8352 50.9122 51.0266 51.0852 51.6239 51.6738 51.8497 51.9404 52.3587 52.3895 52.9943 53.0151 53.2600 53.4277 53.5743 53.7789 54.0867 54.6385 54.6600 54.9527 55.2478 55.3231 55.7558 55.9178 55.9386 56.2591 56.4473 56.5394 56.7159 56.9271 57.1231 57.3207 57.7227 57.8701 58.0177 58.0639 58.3138 58.5869 58.9026 59.1616 59.4632 59.7627 60.0352 60.2118 60.2887 60.4278 60.6952 61.1010 61.2019 61.5849 61.7367 62.0739 62.3386 62.6050 62.9113 63.1342 63.2918 63.5450 63.6067 63.8405 64.0332 64.3263 64.4774 64.7281 64.9726 65.2649 65.7947 65.9866 66.2345 66.5773 66.8369 66.9436 66.9938 67.2471 67.6125 67.7306 67.8445 68.0433 68.3843 68.6483 68.9765 69.1110 69.3517 69.4899 69.6466 69.9397 70.2591 70.5973 70.7855 71.1476 71.2795 71.8066 71.8894 72.1477 72.2297 72.4138 72.5297 72.9288 73.0483 73.0558 73.4696 73.6386 73.7530 74.0546 74.3894 74.4389 74.8656 74.9620 75.2144 75.2867 75.5638 75.6332 75.9747 76.1737 76.2319 76.3420 76.4053 76.6919 76.7355 77.0914 77.1657 77.4143 77.5491 77.6978 77.7871 78.0289 78.1267 78.2573 78.4067 78.5122 78.6038 78.8161 78.9114 79.0345 79.2616 79.3881 79.4566 79.4854 79.6024 79.6685 79.8470 79.9921 80.1021 80.3051 80.4607 80.7244 80.7364 80.8492 80.9379 81.0486 81.2732 81.3839 81.5595 81.8201 81.9997 82.0968 82.2222 82.2881 82.4360 82.5480 82.7243 82.7874 82.9617 83.0629 83.1972 83.2621 83.3728 83.4937 83.6477 83.7767 84.0440 84.0612 84.1784 84.3115 84.4623 84.6465 84.8341 84.9668 85.0249 85.1450 85.2364 85.2625 85.4732 85.5426 85.6663 85.7257 85.9019 86.0731 86.1265 86.1897 86.2390 86.3807 86.5446 86.6357 86.7010 86.8923 86.9078 87.0450 87.2400 87.3688 87.4441 87.5473 87.7196 87.8499 87.9161 88.1601 88.2639 88.4140 88.6588 88.7130 88.8185 88.9500 89.0206 89.3104 89.4122 89.5142 89.6329 89.7491 89.8492 89.9512 90.1734 90.2726 90.4700 90.5230 90.6715 90.8515 90.9868 91.0878 91.2279 91.3181 91.5395 91.7688 91.9671 92.0238 92.1583 92.2931 92.4798 92.5539 92.6914 92.7545 92.8222 93.0090 93.0626 93.2550 93.3313 93.4131 93.4625 93.5212 93.5562 93.7308 93.8533 94.0120 94.1439 94.2473 94.3911 94.5031 94.5936 94.7402 95.0030 95.0778 95.1464 95.3094 95.4196 95.4689 95.5505 95.6964 95.8040 96.0212 96.0284 96.2020 96.2921 96.4233 96.6426 96.7210 96.8348 97.0725 97.1313 97.1384 97.2839 97.4377 97.5589 97.6126 97.7849 97.8433 98.0824 98.2531 98.4172 98.5312 98.6316 98.6499 98.8701 98.9807 99.2328 99.2775 99.3200 99.5492 99.7145 99.7627 99.9466 100.0535 100.1260 100.2922 100.4581 100.6792 100.7662 100.9947 101.0210 101.1121 101.4041 101.5520 101.6872 101.9206 102.0277 102.1922 102.2498 102.4430 102.6703 102.7909 102.9770 103.1299 103.4495 103.5270 103.6989 103.8086 104.0859 104.2317 104.4918 104.6204 104.7203 104.9088 105.1109 105.1831 105.4490 105.5102 105.5844 105.5944 105.7175 105.8534 106.1827 106.2207 106.3097 106.4208 106.5421 106.7217 106.8992 107.1475 107.3144 107.3920 107.4621 107.5801 107.6766 107.8036 108.0149 108.2814 108.3113 108.5676 108.6844 108.9314 109.0263 109.1117 109.2809 109.3138 109.5480 109.6366 109.8208 110.0279 110.1248 110.3023 110.4712 110.5579 110.6440 110.8047 111.1095 111.1169 111.3769 111.4089 111.5531 111.6521 112.0480 112.0881 112.2466 112.3838 112.5917 112.6468 112.9615 113.2975 113.3445 113.3733 113.6287 113.7162 113.9573 113.9705 114.1796 114.4893 114.6293 114.7095 114.7488 114.9108 114.9754 115.1360 115.2992 115.3301 115.4530 115.6056 115.8885 116.0062 116.0770 116.2783 116.3220 116.5519 116.7247 116.8265 116.9247 117.0281 117.0892 117.1833 117.3192 117.4539 117.6410 117.6982 118.0165 118.1070 118.1907 118.3252 118.4313 118.4780 118.5642 118.6220 118.6855 118.9341 119.1037 119.1509 119.2953 119.5486 119.6798 119.7130 119.8633 120.0694 120.1834 120.3670 120.5298 120.6926 120.8584 120.8832 121.1348 121.2820 121.4899 121.7001 121.8434 121.9085 122.0277 122.3214 122.6144 122.8946 123.0019 123.1934 123.3499 123.5418 123.7194 123.9276 124.1730 124.5111 124.8714 125.1477 125.4238 125.5677 125.8743 126.0042 126.2910 126.6093 126.7537 126.7799 127.1504 127.5783 127.6648 127.9772 128.4122 128.5098 128.7978 129.0850 129.2777 129.4423 129.6296 129.7760 130.0062 130.0762 130.2629 130.3615 130.4489 130.4899 130.6788 130.9618 131.0686 131.2204 131.3430 131.3842 131.5812 131.6044 131.8798 131.9068 132.0114 132.2074 132.5387 132.8503 132.9587 133.1580 133.5191 133.5942 133.8989 134.0755 134.2962 134.4202 134.6787 134.7782 135.1663 135.2385 135.2591 135.7035 136.1063 136.1161 136.9149 137.0654 137.1320 137.4521 137.7899 138.2828 138.3972 138.5799 138.9300 139.0362 139.2455 139.6605 139.9889 140.3426 140.4173 140.8408 141.1832 141.3963 141.5214 141.6077 141.8765 142.2974 142.7317 143.0946 143.3450 143.8683 144.1653 144.4709 144.6805 144.8372 144.8796 144.8974 144.9881 145.1196 145.3820 145.4890 145.6384 145.7213 145.9287 146.1042 146.2645 146.3591 146.8449 147.1118 147.3550 147.4266 147.7344 147.9386 148.1157 148.1545 148.4555 148.8215 149.0132 149.3823 149.4624 149.5056 149.5269 149.8259 149.9374 150.0440 150.2492 150.4180 150.5317 150.7995 150.9647 151.2613 151.5768 151.6826 151.9543 152.2850 152.7111 153.0571 153.3655 153.4760 153.8762 153.9827 154.4805 154.6074 154.9379 155.1844 155.3052 155.8998 156.2866 156.4399 156.7459 156.8932 157.0815 157.5471 157.6943 157.9432 158.0904 158.3497 158.9471 159.2509 159.3961 159.7059 159.8616 160.1888 160.7782 161.0681 161.3079 161.8720 162.1962 163.4066 164.1396 164.7232 165.2303 165.9820 167.0728 168.8058 170.3412 170.7447 172.6937 173.5770 173.9564 175.4842 177.0826 178.1355 179.4718 180.1871 181.4751 182.4462 185.3554 186.6940 187.7531 187.8349 189.7654 190.0770 192.0718 192.4662 193.9210 196.5068 196.8263 199.3833 201.8376 205.1044 206.8770 207.7031 620.0802 621.1890 623.4970 627.5371 631.3344 632.2184 632.7429 634.2441 634.8789 635.9332 636.1869 637.5381 637.6435 639.2359 640.2402 642.7424 643.6384 644.9134 648.1432 650.6779 651.7252 657.6159 658.7562 1202.0163 1210.4086 1215.6357</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">-0.279439 -0.375363 -0.302363 0.069392 -0.062842 -0.015756 -0.252890 -0.257408 -0.183125 0.287075 -0.009256 -0.227182 -0.257647 0.060772 0.074439 -0.212979 -0.184376 0.221517 -0.094200 -0.189723 0.261243 -0.161440 -0.206377 -0.113398 -0.097669 -0.168084 0.095609 0.085433 0.082830 0.098887 0.086304 0.087894 0.078688 0.103384 0.096283 0.097867 0.083176 0.079453 0.085420 0.092329 0.095876 0.109497 0.104300 0.129735 0.105652 0.124539 0.124970 0.136130 0.123355 0.125761 0.122628 0.121078</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">8.2794 8.3754 8.3024 5.9306 6.0628 6.0158 6.2529 6.2574 6.1831 5.7129 6.0093 6.2272 6.2576 5.9392 5.9256 6.2130 6.1844 5.7785 6.0942 6.1897 5.7388 6.1614 6.2064 6.1134 6.0977 6.1681 0.9044 0.9146 0.9172 0.9011 0.9137 0.9121 0.9213 0.8966 0.9037 0.9021 0.9168 0.9205 0.9146 0.9077 0.9041 0.8905 0.8957 0.8703 0.8943 0.8755 0.8750 0.8639 0.8766 0.8742 0.8774 0.8789</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">-0.2794 -0.3754 -0.3024 0.0694 -0.0628 -0.0158 -0.2529 -0.2574 -0.1831 0.2871 -0.0093 -0.2272 -0.2576 0.0608 0.0744 -0.2130 -0.1844 0.2215 -0.0942 -0.1897 0.2612 -0.1614 -0.2064 -0.1134 -0.0977 -0.1681 0.0956 0.0854 0.0828 0.0989 0.0863 0.0879 0.0787 0.1034 0.0963 0.0979 0.0832 0.0795 0.0854 0.0923 0.0959 0.1095 0.1043 0.1297 0.1057 0.1245 0.1250 0.1361 0.1234 0.1258 0.1226 0.1211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1138 2.1181 2.1099 3.8284 3.8084 3.7750 3.9016 3.8978 3.8274 4.2488 3.6779 3.9339 3.9398 3.8634 3.6410 3.9948 4.0315 3.8310 3.9379 4.0529 3.7962 3.8716 4.0268 3.8970 3.9387 3.9332 1.0252 1.0330 1.0028 1.0063 1.0078 1.0032 1.0037 1.0229 1.0083 1.0029 1.0111 0.9984 1.0084 0.9974 1.0044 0.9870 1.0096 1.0194 1.0103 0.9995 1.0106 1.0112 1.0146 1.0005 0.9992 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1138 2.1181 2.1099 3.8284 3.8084 3.7750 3.9016 3.8978 3.8274 4.2488 3.6779 3.9339 3.9398 3.8634 3.6410 3.9948 4.0315 3.8310 3.9379 4.0529 3.7962 3.8716 4.0268 3.8970 3.9387 3.9332 1.0252 1.0330 1.0028 1.0063 1.0078 1.0032 1.0037 1.0229 1.0083 1.0029 1.0111 0.9984 1.0084 0.9974 1.0044 0.9870 1.0096 1.0194 1.0103 0.9995 1.0106 1.0112 1.0146 1.0005 0.9992 0.9966</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">1.1226 0.9166 1.9654 0.9227 0.9963 0.9752 0.8974 0.9256 0.9606 0.8723 0.9400 1.0116 1.0146 1.0183 0.9899 0.9935 0.9957 0.9934 0.9873 0.9872 1.8407 1.0065 0.9543 0.9567 0.9824 1.0038 0.9890 1.0048 0.9922 0.9828 0.9118 0.9645 1.0266 1.3594 1.3965 1.3957 0.9652 1.4648 0.9744 1.4488 1.4177 0.9748 0.9731 1.3394 1.4040 1.4060 0.9650 1.4620 0.9746 1.3947 0.9864 1.4145 0.9816 0.9908</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">-0.029855310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874935962412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.99440 30.44840 -0.54600 -1.90130 1.69266 -0.20864 2.62333 -2.87902 -0.25569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62162</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
