<?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="0.548036"
                        y3="-2.75297"
                        z3="0.339213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.236153"
                        y3="-0.871169"
                        z3="1.257988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.190672"
                        y3="2.282825"
                        z3="-0.366735"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.008122"
                        y3="-2.292228"
                        z3="0.966158"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.805539"
                        y3="-1.354226"
                        z3="-0.183805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.731825"
                        y3="-2.37489"
                        z3="0.151815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.957933"
                        y3="-3.457241"
                        z3="0.817757"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.000523"
                        y3="-1.720988"
                        z3="2.363267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.538697"
                        y3="-1.463784"
                        z3="-1.457544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.427288"
                        y3="-1.893929"
                        z3="0.652506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.053517"
                        y3="-0.46224"
                        z3="-2.175263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.75913"
                        y3="-0.732412"
                        z3="-3.471026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.987244"
                        y3="0.98663"
                        z3="-1.797686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.88682"
                        y3="-2.353013"
                        z3="0.640371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.362875"
                        y3="-1.289425"
                        z3="-0.308302"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.57578"
                        y3="0.004338"
                        z3="0.144527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.551094"
                        y3="-1.591773"
                        z3="-1.652843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.951707"
                        y3="0.99867"
                        z3="-0.749491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.948505"
                        y3="-0.599782"
                        z3="-2.533682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.141004"
                        y3="0.699377"
                        z3="-2.091087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.462809"
                        y3="2.879275"
                        z3="0.621205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.127142"
                        y3="3.823917"
                        z3="1.391989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.113639"
                        y3="2.621275"
                        z3="0.833852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.438207"
                        y3="4.514505"
                        z3="2.375776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.441963"
                        y3="3.310785"
                        z3="1.831771"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.094279"
                        y3="4.259155"
                        z3="2.604946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.540048"
                        y3="-0.347873"
                        z3="0.120107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.664794"
                        y3="-3.232709"
                        z3="-0.50811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.988225"
                        y3="-3.133205"
                        z3="0.974511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.733345"
                        y3="-4.225977"
                        z3="1.558977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.907753"
                        y3="-3.928271"
                        z3="-0.162905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.675842"
                        y3="-2.469592"
                        z3="3.088692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.012698"
                        y3="-1.416971"
                        z3="2.636418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.352039"
                        y3="-0.855129"
                        z3="2.464669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.657049"
                        y3="-2.468214"
                        z3="-1.85328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.26847"
                        y3="-0.214569"
                        z3="-4.299288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.789039"
                        y3="-0.367802"
                        z3="-3.443287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.786636"
                        y3="-1.794561"
                        z3="-3.711468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.514564"
                        y3="1.169079"
                        z3="-0.835854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.990247"
                        y3="1.417523"
                        z3="-1.756805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.436087"
                        y3="1.555836"
                        z3="-2.549901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.474058"
                        y3="-3.264453"
                        z3="0.529026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.968607"
                        y3="-2.020689"
                        z3="1.676998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.418738"
                        y3="0.235813"
                        z3="1.189964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.383796"
                        y3="-2.599928"
                        z3="-2.010918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.099591"
                        y3="-0.833129"
                        z3="-3.579269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.437797"
                        y3="1.482834"
                        z3="-2.775794"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.176985"
                        y3="4.014149"
                        z3="1.211358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.586781"
                        y3="1.882702"
                        z3="0.244545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.960451"
                        y3="5.25173"
                        z3="2.97126"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.605411"
                        y3="3.09879"
                        z3="2.000754"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.560676"
                        y3="4.7936"
                        z3="3.379044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.548,-2.753,.3392;-.2362,-.8712,1.258;3.1907,2.2828,-.3667;-3.0081,-2.2922,.9662;-2.8055,-1.3542,-.1838;-1.7318,-2.3749,.1518;-3.9579,-3.4572,.8178;-3.0005,-1.721,2.3633;-3.5387,-1.4638,-1.4575;-.4273,-1.8939,.6525;-4.0535,-.4622,-2.1753;-4.7591,-.7324,-3.471;-3.9872,.9866,-1.7977;1.8868,-2.353,.6404;2.3629,-1.2894,-.3083;2.5758,.0043,.1445;2.5511,-1.5918,-1.6528;2.9517,.9987,-.7495;2.9485,-.5998,-2.5337;3.141,.6994,-2.0911;2.4628,2.8793,.6212;3.1271,3.8239,1.392;1.1136,2.6213,.8339;2.4382,4.5145,2.3758;.442,3.3108,1.8318;1.0943,4.2592,2.6049;-2.54,-.3479,.1201;-1.6648,-3.2327,-.5081;-4.9882,-3.1332,.9745;-3.7333,-4.226,1.559;-3.9078,-3.9283,-.1629;-2.6758,-2.4696,3.0887;-4.0127,-1.417,2.6364;-2.352,-.8551,2.4647;-3.657,-2.4682,-1.8533;-4.2685,-.2146,-4.2993;-5.789,-.3678,-3.4433;-4.7866,-1.7946,-3.7115;-3.5146,1.1691,-.8359;-4.9902,1.4175,-1.7568;-3.4361,1.5558,-2.5499;2.4741,-3.2645,.529;1.9686,-2.0207,1.677;2.4187,.2358,1.19;2.3838,-2.5999,-2.0109;3.0996,-.8331,-3.5793;3.4378,1.4828,-2.7758;4.177,4.0141,1.2114;.5868,1.8827,.2445;2.9605,5.2517,2.9713;-.6054,3.0988,2.0008;.5607,4.7936,3.379;</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">2258.1337748423 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">6.820e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.222 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="0.54803623"
                                 y3="-2.75297035"
                                 z3="0.33921277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.23615255"
                                 y3="-0.87116938"
                                 z3="1.25798772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.19067217"
                                 y3="2.28282451"
                                 z3="-0.36673525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0081224"
                                 y3="-2.29222794"
                                 z3="0.96615757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.80553939"
                                 y3="-1.35422625"
                                 z3="-0.18380518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.73182461"
                                 y3="-2.3748901"
                                 z3="0.15181506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.95793259"
                                 y3="-3.45724148"
                                 z3="0.81775684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.00052313"
                                 y3="-1.72098821"
                                 z3="2.3632673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.53869746"
                                 y3="-1.46378423"
                                 z3="-1.45754444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42728809"
                                 y3="-1.89392906"
                                 z3="0.65250619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.0535166"
                                 y3="-0.46224042"
                                 z3="-2.1752634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.75913046"
                                 y3="-0.73241224"
                                 z3="-3.47102638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.98724356"
                                 y3="0.9866305"
                                 z3="-1.79768592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.8868203"
                                 y3="-2.35301337"
                                 z3="0.64037148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.36287467"
                                 y3="-1.28942529"
                                 z3="-0.30830183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57578019"
                                 y3="0.0043379"
                                 z3="0.14452734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55109351"
                                 y3="-1.59177308"
                                 z3="-1.65284272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95170711"
                                 y3="0.99866954"
                                 z3="-0.74949088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.94850514"
                                 y3="-0.59978201"
                                 z3="-2.53368167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.14100427"
                                 y3="0.69937725"
                                 z3="-2.09108725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.46280908"
                                 y3="2.87927532"
                                 z3="0.62120481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.1271424"
                                 y3="3.82391671"
                                 z3="1.39198931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11363926"
                                 y3="2.62127546"
                                 z3="0.83385154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.43820683"
                                 y3="4.51450461"
                                 z3="2.37577632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.4419628"
                                 y3="3.31078463"
                                 z3="1.8317713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.09427912"
                                 y3="4.25915525"
                                 z3="2.6049464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54004754"
                                 y3="-0.3478725"
                                 z3="0.12010667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.66479381"
                                 y3="-3.23270864"
                                 z3="-0.50811019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.98822457"
                                 y3="-3.13320547"
                                 z3="0.97451126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73334507"
                                 y3="-4.22597679"
                                 z3="1.55897736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.90775291"
                                 y3="-3.9282709"
                                 z3="-0.16290476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.67584183"
                                 y3="-2.46959197"
                                 z3="3.08869217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.01269811"
                                 y3="-1.41697126"
                                 z3="2.63641848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35203923"
                                 y3="-0.85512853"
                                 z3="2.46466945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.65704941"
                                 y3="-2.46821399"
                                 z3="-1.85328019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.26847003"
                                 y3="-0.2145689"
                                 z3="-4.29928766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.78903901"
                                 y3="-0.36780183"
                                 z3="-3.44328656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.78663638"
                                 y3="-1.79456067"
                                 z3="-3.71146758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.51456439"
                                 y3="1.16907892"
                                 z3="-0.83585423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.99024731"
                                 y3="1.41752344"
                                 z3="-1.75680518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.43608745"
                                 y3="1.55583624"
                                 z3="-2.54990076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.47405781"
                                 y3="-3.26445337"
                                 z3="0.52902645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.96860678"
                                 y3="-2.02068906"
                                 z3="1.67699827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41873787"
                                 y3="0.2358125"
                                 z3="1.18996444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.38379641"
                                 y3="-2.59992819"
                                 z3="-2.01091752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.09959097"
                                 y3="-0.83312875"
                                 z3="-3.57926911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.43779671"
                                 y3="1.48283407"
                                 z3="-2.77579413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.1769847"
                                 y3="4.01414934"
                                 z3="1.2113576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.5867809"
                                 y3="1.88270245"
                                 z3="0.24454451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.96045115"
                                 y3="5.2517298"
                                 z3="2.97126026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.60541087"
                                 y3="3.0987897"
                                 z3="2.00075418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.56067629"
                                 y3="4.79359993"
                                 z3="3.37904409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.548,-2.753,.3392;-.2362,-.8712,1.258;3.1907,2.2828,-.3667;-3.0081,-2.2922,.9662;-2.8055,-1.3542,-.1838;-1.7318,-2.3749,.1518;-3.9579,-3.4572,.8178;-3.0005,-1.721,2.3633;-3.5387,-1.4638,-1.4575;-.4273,-1.8939,.6525;-4.0535,-.4622,-2.1753;-4.7591,-.7324,-3.471;-3.9872,.9866,-1.7977;1.8868,-2.353,.6404;2.3629,-1.2894,-.3083;2.5758,.0043,.1445;2.5511,-1.5918,-1.6528;2.9517,.9987,-.7495;2.9485,-.5998,-2.5337;3.141,.6994,-2.0911;2.4628,2.8793,.6212;3.1271,3.8239,1.392;1.1136,2.6213,.8339;2.4382,4.5145,2.3758;.442,3.3108,1.8318;1.0943,4.2592,2.6049;-2.54,-.3479,.1201;-1.6648,-3.2327,-.5081;-4.9882,-3.1332,.9745;-3.7333,-4.226,1.559;-3.9078,-3.9283,-.1629;-2.6758,-2.4696,3.0887;-4.0127,-1.417,2.6364;-2.352,-.8551,2.4647;-3.657,-2.4682,-1.8533;-4.2685,-.2146,-4.2993;-5.789,-.3678,-3.4433;-4.7866,-1.7946,-3.7115;-3.5146,1.1691,-.8359;-4.9902,1.4175,-1.7568;-3.4361,1.5558,-2.5499;2.4741,-3.2645,.529;1.9686,-2.0207,1.677;2.4187,.2358,1.19;2.3838,-2.5999,-2.0109;3.0996,-.8331,-3.5793;3.4378,1.4828,-2.7758;4.177,4.0141,1.2114;.5868,1.8827,.2445;2.9605,5.2517,2.9713;-.6054,3.0988,2.0008;.5607,4.7936,3.379;</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>
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                        id="a1"
                        x3="0.548036"
                        y3="-2.75297"
                        z3="0.339213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.236153"
                        y3="-0.871169"
                        z3="1.257988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.190672"
                        y3="2.282825"
                        z3="-0.366735"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.008122"
                        y3="-2.292228"
                        z3="0.966158"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.805539"
                        y3="-1.354226"
                        z3="-0.183805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.731825"
                        y3="-2.37489"
                        z3="0.151815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.957933"
                        y3="-3.457241"
                        z3="0.817757"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.000523"
                        y3="-1.720988"
                        z3="2.363267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.538697"
                        y3="-1.463784"
                        z3="-1.457544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.427288"
                        y3="-1.893929"
                        z3="0.652506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.053517"
                        y3="-0.46224"
                        z3="-2.175263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.75913"
                        y3="-0.732412"
                        z3="-3.471026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.987244"
                        y3="0.98663"
                        z3="-1.797686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.88682"
                        y3="-2.353013"
                        z3="0.640371"/>
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                        id="a15"
                        x3="2.362875"
                        y3="-1.289425"
                        z3="-0.308302"/>
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                        id="a16"
                        x3="2.57578"
                        y3="0.004338"
                        z3="0.144527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.551094"
                        y3="-1.591773"
                        z3="-1.652843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.951707"
                        y3="0.99867"
                        z3="-0.749491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.948505"
                        y3="-0.599782"
                        z3="-2.533682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.141004"
                        y3="0.699377"
                        z3="-2.091087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.462809"
                        y3="2.879275"
                        z3="0.621205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.127142"
                        y3="3.823917"
                        z3="1.391989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.113639"
                        y3="2.621275"
                        z3="0.833852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.438207"
                        y3="4.514505"
                        z3="2.375776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.441963"
                        y3="3.310785"
                        z3="1.831771"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.094279"
                        y3="4.259155"
                        z3="2.604946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.540048"
                        y3="-0.347873"
                        z3="0.120107"/>
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                        id="a28"
                        x3="-1.664794"
                        y3="-3.232709"
                        z3="-0.50811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.988225"
                        y3="-3.133205"
                        z3="0.974511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.733345"
                        y3="-4.225977"
                        z3="1.558977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.907753"
                        y3="-3.928271"
                        z3="-0.162905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.675842"
                        y3="-2.469592"
                        z3="3.088692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.012698"
                        y3="-1.416971"
                        z3="2.636418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.352039"
                        y3="-0.855129"
                        z3="2.464669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.657049"
                        y3="-2.468214"
                        z3="-1.85328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.26847"
                        y3="-0.214569"
                        z3="-4.299288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.789039"
                        y3="-0.367802"
                        z3="-3.443287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.786636"
                        y3="-1.794561"
                        z3="-3.711468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.514564"
                        y3="1.169079"
                        z3="-0.835854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.990247"
                        y3="1.417523"
                        z3="-1.756805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.436087"
                        y3="1.555836"
                        z3="-2.549901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.474058"
                        y3="-3.264453"
                        z3="0.529026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.968607"
                        y3="-2.020689"
                        z3="1.676998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.418738"
                        y3="0.235813"
                        z3="1.189964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.383796"
                        y3="-2.599928"
                        z3="-2.010918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.099591"
                        y3="-0.833129"
                        z3="-3.579269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.437797"
                        y3="1.482834"
                        z3="-2.775794"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.176985"
                        y3="4.014149"
                        z3="1.211358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.586781"
                        y3="1.882702"
                        z3="0.244545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.960451"
                        y3="5.25173"
                        z3="2.97126"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.605411"
                        y3="3.09879"
                        z3="2.000754"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.560676"
                        y3="4.7936"
                        z3="3.379044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2258.13377484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3375.98180523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6005.17564407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2629.19383883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71039226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86236187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000090643955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000090643955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000181287910</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234730718297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0266 17.1928 17.2623 17.3231 17.4142 17.5248 17.6243 17.8798 18.0217 18.0632 18.2156 18.4102 18.7744 18.8899 19.1124 19.1488 19.1827 19.3396 19.5599 19.6050 19.6640 19.8538 20.0124 20.0559 20.1791 20.3610 20.5040 20.6188 20.7001 20.8000 20.9592 21.0191 21.1262 21.3134 21.3812 21.4649 21.6026 21.8265 21.9654 22.0113 22.1103 22.2924 22.5244 22.6551 22.8018 22.8928 23.0455 23.2598 23.3560 23.4569 23.5630 23.7688 23.8477 23.9625 24.0387 24.4155 24.6181 24.7299 24.7689 24.8571 24.9695 25.2393 25.3523 25.4159 25.5382 25.7714 26.0438 26.0978 26.2163 26.3118 26.4460 26.7545 26.7969 27.0173 27.1651 27.2817 27.4603 27.6020 27.7564 27.8414 27.9374 28.0394 28.0955 28.2890 28.4472 28.7088 28.7358 28.8217 28.9321 29.0650 29.1785 29.2817 29.3364 29.3891 29.5224 29.6056 29.6936 29.8768 30.0600 30.0889 30.2704 30.2972 30.4974 30.5843 30.6879 30.8645 31.0095 31.0587 31.2651 31.3982 31.4706 31.5527 31.6020 31.9159 31.9715 32.2657 32.3920 32.4639 32.5703 32.5950 32.7680 32.9284 33.1031 33.1738 33.2958 33.3783 33.4025 33.6637 33.9114 33.9607 34.1842 34.3205 34.5464 34.5640 34.7643 34.9354 35.1829 35.3193 35.3475 35.5514 35.6522 35.7624 35.9201 35.9874 36.1634 36.3755 36.4564 36.5611 36.6771 36.7947 36.9252 37.0437 37.2595 37.3531 37.4630 37.5225 37.7096 37.7255 37.8003 38.1191 38.2302 38.2877 38.3086 38.5305 38.6726 38.7515 38.7841 38.9189 39.1033 39.1290 39.2162 39.4324 39.5060 39.6571 39.8382 40.0440 40.1135 40.4350 40.5421 40.6449 40.6987 40.7330 40.9415 41.1341 41.1696 41.2784 41.4237 41.5371 41.7836 41.8920 42.0540 42.1540 42.2367 42.2657 42.4454 42.5366 42.6397 42.8543 42.9243 43.1381 43.1786 43.2632 43.3142 43.5905 43.6091 43.7920 43.8803 44.0524 44.1543 44.3289 44.4166 44.5900 44.6219 44.6977 44.7612 44.9924 45.1732 45.3812 45.4424 45.5103 45.6502 45.8805 46.0155 46.0699 46.2026 46.2573 46.5106 46.5525 46.7348 46.7931 46.9702 47.0563 47.3612 47.5138 47.6309 47.8100 47.8904 48.0101 48.2920 48.4717 48.6756 48.7882 48.8867 48.9516 49.0913 49.2634 49.4058 49.6385 49.8831 50.0086 50.2012 50.2799 50.6049 50.7623 51.0423 51.1810 51.5047 51.7537 51.8831 52.1228 52.3330 52.5005 52.8260 52.9680 53.2169 53.4463 53.9009 54.0792 54.5233 54.8481 54.9858 55.1058 55.3793 55.6953 55.8851 56.0912 56.2790 56.5278 56.6507 56.9380 57.0724 57.3684 57.5557 57.6528 57.6936 58.0343 58.3603 58.4841 58.8935 59.0823 59.3487 59.4659 59.5682 59.9146 60.0439 60.2437 60.3945 60.7481 61.3661 61.5181 61.6657 61.8347 62.1666 62.6686 62.8049 62.8983 63.1184 63.2720 63.8613 63.8689 64.1791 64.3620 64.5899 64.9339 64.9772 65.1367 65.6799 65.7074 66.0791 66.1413 66.6471 66.9933 67.0377 67.2719 67.3713 67.4210 67.9489 67.9879 68.2147 68.4946 68.8927 69.1900 69.3836 69.6038 69.7392 69.9424 70.3438 70.4977 70.6244 70.6900 70.8977 71.2820 71.6843 72.0011 72.1554 72.3045 72.5484 72.8814 73.0491 73.2092 73.4192 73.7331 74.0495 74.1538 74.2953 74.5736 74.7420 74.8068 75.0318 75.1905 75.2972 75.3839 75.4831 75.9877 76.3715 76.5473 76.6365 76.7209 76.9163 77.0707 77.1452 77.3437 77.4865 77.6868 77.7309 77.8887 78.2334 78.3656 78.5588 78.7110 78.7593 78.8635 78.9496 79.0338 79.0981 79.1758 79.2360 79.3713 79.5270 79.5812 79.8038 79.8859 79.9296 80.0732 80.1222 80.2709 80.4605 80.6132 80.8227 80.9399 81.1502 81.3397 81.4443 81.5166 81.6415 82.0156 82.0718 82.1662 82.2341 82.3636 82.4989 82.5913 82.7864 82.9174 82.9504 82.9634 83.1655 83.3220 83.4540 83.4960 83.5559 83.8062 83.9099 84.0145 84.2792 84.3358 84.5370 84.6514 84.8272 84.8550 84.9186 85.1648 85.2999 85.3947 85.5104 85.5262 85.6292 85.7758 85.7853 85.8803 86.0058 86.0956 86.3120 86.3851 86.5005 86.5298 86.6125 86.6774 86.8707 86.9844 87.0175 87.0517 87.3041 87.4423 87.6801 87.7892 87.9492 88.2111 88.3887 88.4565 88.5717 88.7832 88.9060 89.0239 89.1223 89.2733 89.3860 89.4389 89.4718 89.5098 89.6790 89.7740 90.0703 90.2236 90.3150 90.5961 90.7312 90.8450 91.0618 91.1710 91.2771 91.4341 91.7139 91.8769 92.0051 92.0851 92.1892 92.3513 92.4519 92.6597 92.7175 92.8667 92.9274 93.0500 93.1319 93.1763 93.3279 93.3492 93.4262 93.4512 93.6976 93.7363 93.8698 93.9259 94.0083 94.0568 94.1938 94.3973 94.4623 94.7262 94.8370 94.9293 95.0538 95.2354 95.4023 95.4957 95.7418 95.7939 95.9267 95.9315 96.0840 96.2255 96.5239 96.7063 96.7415 96.8856 96.9349 97.0165 97.1416 97.3704 97.4816 97.5273 97.6335 97.8045 97.9406 98.0348 98.3329 98.4167 98.5223 98.5770 98.7445 98.9240 99.0253 99.1818 99.2064 99.3881 99.5171 99.5858 99.6415 99.7505 99.9348 100.1311 100.2950 100.5019 100.5556 100.9246 101.0581 101.1380 101.3736 101.4460 101.8044 101.9015 101.9429 102.1308 102.2482 102.5921 102.7112 102.8619 102.9426 103.1313 103.3639 103.5349 103.5810 103.9200 104.0191 104.2429 104.4702 104.5697 104.7406 104.8455 105.1206 105.2395 105.3174 105.4965 105.5943 105.7306 105.8392 105.9168 105.9889 106.2112 106.2817 106.3622 106.4681 106.6453 106.8893 107.0130 107.0760 107.2688 107.3566 107.4678 107.5119 107.6322 107.7445 108.1416 108.2085 108.2231 108.4331 108.6749 108.8195 108.9718 109.2048 109.2595 109.3638 109.4543 109.6226 109.7805 109.8393 109.9772 110.1037 110.1954 110.3374 110.6153 110.6720 110.8809 111.0116 111.0910 111.3753 111.5244 111.6550 111.7407 111.9186 112.0697 112.2343 112.5073 112.5907 112.7069 112.9680 113.1434 113.2063 113.3317 113.4632 113.6314 113.8545 114.2487 114.3753 114.5932 114.6365 114.8473 114.9042 114.9636 115.1270 115.3462 115.4233 115.4694 115.5663 115.6612 115.9586 116.0025 116.2005 116.2679 116.4184 116.5097 116.6849 116.7512 116.7974 116.9590 117.1659 117.2805 117.4113 117.4567 117.6170 117.6682 117.8551 118.0851 118.2729 118.3197 118.4435 118.5242 118.6658 118.7525 118.9371 119.0320 119.2377 119.3274 119.4230 119.4602 119.7192 119.9625 120.0748 120.2187 120.3270 120.4853 120.5739 120.6980 120.8332 121.1947 121.2943 121.4334 121.6620 121.7560 122.1316 122.2547 122.3609 122.4532 122.7321 123.0980 123.2707 123.5463 123.7054 123.8316 124.2505 124.3096 125.1134 125.1398 125.3804 125.4356 125.8255 126.1821 126.2507 126.4878 126.7176 126.7927 127.4675 127.8009 127.9134 127.9863 128.5521 128.6109 128.9325 129.1049 129.2241 129.2577 129.3763 129.5469 129.6916 129.8350 129.9330 130.1669 130.3996 130.5220 130.5787 130.7469 130.8450 130.9733 131.1430 131.1662 131.3692 131.7454 131.8873 132.1127 132.2705 132.4613 132.7403 133.0091 133.1746 133.2349 133.3831 133.5126 133.6797 133.9304 134.2205 134.5386 134.8668 135.0536 135.1741 135.3430 135.3701 135.7821 136.0283 136.7106 137.0382 137.2711 137.4788 137.7378 138.2314 138.5024 138.6649 138.7545 139.0549 139.2101 139.4778 139.6245 140.2407 140.3740 140.5074 140.8884 141.1541 141.4020 141.5045 141.7126 141.7498 142.1743 143.0675 143.3508 143.7960 143.8372 144.2310 144.4271 144.5624 144.6463 144.7807 144.9536 145.1484 145.2438 145.3397 145.6228 145.7108 146.0790 146.1885 146.3306 146.4337 146.5178 146.6346 147.1874 147.3453 147.6437 147.9690 148.2038 148.2228 148.3379 148.4801 148.5794 148.8702 148.9833 149.2091 149.3463 149.6497 149.7370 149.9233 150.1149 150.5113 150.5768 150.8681 150.8871 151.2715 151.5146 151.8455 152.0235 152.3804 152.6750 152.9051 153.2392 153.5407 153.6594 153.8421 154.5676 154.8023 154.9017 155.1463 155.5732 156.2349 156.3367 156.5399 156.8403 157.2189 157.2738 157.4938 157.5666 157.6410 157.9739 158.3673 158.7795 159.1965 159.4817 159.7148 159.9211 160.3572 160.5339 161.3862 161.9144 162.3479 162.8466 163.4971 164.3220 164.6277 165.1055 167.4483 167.7528 169.0027 170.1403 171.6214 172.3761 172.9974 173.0784 174.7911 176.7999 178.2482 179.4465 180.0343 181.1882 182.6126 185.6828 186.7708 186.8555 187.9425 189.3931 189.5832 192.6789 192.8106 193.9188 195.2102 197.3974 199.6751 202.9562 205.1620 206.9996 207.0235 618.1858 620.8313 621.4111 626.4287 630.7101 631.3415 632.3494 634.3026 634.5498 635.4790 635.8238 637.1533 637.6701 638.7684 639.8793 642.8973 643.4026 644.8981 647.4120 649.9918 651.6340 657.6008 658.5039 1201.0804 1209.7454 1215.3528</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">-0.267314 -0.409799 -0.299013 0.086884 0.043817 -0.085664 -0.249086 -0.254783 -0.183648 0.365648 -0.051801 -0.202666 -0.236762 0.056669 0.003682 -0.164080 -0.210886 0.262595 -0.072337 -0.225790 0.282401 -0.232459 -0.178782 -0.081670 -0.103868 -0.154962 0.082402 0.069436 0.093461 0.090008 0.071388 0.082496 0.084715 0.099841 0.069752 0.084397 0.083762 0.076012 0.081023 0.083988 0.089658 0.114314 0.101403 0.126313 0.111621 0.123741 0.123819 0.121100 0.130860 0.122962 0.122945 0.122260</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">8.2673 8.4098 8.2990 5.9131 5.9562 6.0857 6.2491 6.2548 6.1836 5.6344 6.0518 6.2027 6.2368 5.9433 5.9963 6.1641 6.2109 5.7374 6.0723 6.2258 5.7176 6.2325 6.1788 6.0817 6.1039 6.1550 0.9176 0.9306 0.9065 0.9100 0.9286 0.9175 0.9153 0.9002 0.9302 0.9156 0.9162 0.9240 0.9190 0.9160 0.9103 0.8857 0.8986 0.8737 0.8884 0.8763 0.8762 0.8789 0.8691 0.8770 0.8771 0.8777</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">-0.2673 -0.4098 -0.2990 0.0869 0.0438 -0.0857 -0.2491 -0.2548 -0.1836 0.3656 -0.0518 -0.2027 -0.2368 0.0567 0.0037 -0.1641 -0.2109 0.2626 -0.0723 -0.2258 0.2824 -0.2325 -0.1788 -0.0817 -0.1039 -0.1550 0.0824 0.0694 0.0935 0.0900 0.0714 0.0825 0.0847 0.0998 0.0698 0.0844 0.0838 0.0760 0.0810 0.0840 0.0897 0.1143 0.1014 0.1263 0.1116 0.1237 0.1238 0.1211 0.1309 0.1230 0.1229 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1324 2.0841 2.1183 3.7343 3.7906 3.8605 3.9187 3.9104 3.9049 4.1973 3.8262 3.9343 3.9460 3.8609 3.6633 3.9078 4.0280 3.8320 3.9192 4.0567 3.7881 4.0461 3.9393 3.9252 3.9443 3.9684 1.0344 1.0385 1.0035 1.0046 1.0106 1.0033 1.0002 1.0232 1.0223 0.9980 0.9984 1.0124 1.0156 0.9998 0.9984 0.9909 1.0112 1.0187 1.0147 0.9990 1.0138 1.0160 1.0114 0.9988 1.0007 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1324 2.0841 2.1183 3.7343 3.7906 3.8605 3.9187 3.9104 3.9049 4.1973 3.8262 3.9343 3.9460 3.8609 3.6633 3.9078 4.0280 3.8320 3.9192 4.0567 3.7881 4.0461 3.9393 3.9252 3.9443 3.9684 1.0344 1.0385 1.0035 1.0046 1.0106 1.0033 1.0002 1.0232 1.0223 0.9980 0.9984 1.0124 1.0156 0.9998 0.9984 0.9909 1.0112 1.0187 1.0147 0.9990 1.0138 1.0160 1.0114 0.9988 1.0007 1.0010</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">1.1619 0.8848 1.9002 0.9804 0.9636 0.9020 0.8786 0.9542 0.9556 0.8973 1.0008 1.0046 1.0311 1.0231 0.9941 0.9930 0.9873 0.9917 0.9905 0.9861 1.8753 0.9625 0.9619 0.9709 0.9824 0.9847 0.9990 1.0012 0.9861 0.9845 0.9127 0.9873 1.0200 1.3535 1.4064 1.3841 0.9570 1.4522 0.9755 1.4243 1.4357 0.9773 0.9716 1.4042 1.3690 1.4501 0.9735 1.4316 0.9611 1.4215 0.9757 1.4359 0.9742 0.9792</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">-0.023920075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871950466149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.54919 30.01700 -0.53219 -7.80563 7.23866 -0.56697 -3.48225 3.26072 -0.22152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
