<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="2.077477"
                        y3="1.879969"
                        z3="-1.020252"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.604794"
                        y3="1.164691"
                        z3="1.03186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.67298"
                        y3="1.82208"
                        z3="1.232619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.152351"
                        y3="-1.135901"
                        z3="-0.325267"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.728194"
                        y3="-1.570342"
                        z3="-0.382829"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.127068"
                        y3="-0.176463"
                        z3="-0.886172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.839331"
                        y3="-0.884706"
                        z3="0.995003"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.083727"
                        y3="-1.729592"
                        z3="-1.358854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.87821"
                        y3="-1.736157"
                        z3="0.821147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.605901"
                        y3="0.997666"
                        z3="-0.1595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.545741"
                        y3="-1.678454"
                        z3="0.807027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.26039"
                        y3="-1.841177"
                        z3="2.058328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.250153"
                        y3="-1.392472"
                        z3="-0.428985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.366445"
                        y3="2.980956"
                        z3="-0.450758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.003159"
                        y3="2.575338"
                        z3="-0.010359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.173809"
                        y3="2.473429"
                        z3="-0.818735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.370067"
                        y3="2.159947"
                        z3="1.223028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158663"
                        y3="2.012019"
                        z3="-0.013505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.575195"
                        y3="1.633866"
                        z3="-0.26293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.756765"
                        y3="0.136391"
                        z3="-0.347419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.925008"
                        y3="-0.626184"
                        z3="0.803137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.718686"
                        y3="-0.509197"
                        z3="-1.578009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.054379"
                        y3="-2.004647"
                        z3="0.725021"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.852631"
                        y3="-1.886676"
                        z3="-1.661054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.019856"
                        y3="-2.639394"
                        z3="-0.508107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.487585"
                        y3="-2.247824"
                        z3="-1.198458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.132508"
                        y3="-0.056331"
                        z3="-1.963463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.666265"
                        y3="-0.184799"
                        z3="0.863591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.184758"
                        y3="-0.475395"
                        z3="1.757314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.259372"
                        y3="-1.820517"
                        z3="1.369283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.922394"
                        y3="-1.060716"
                        z3="-1.559946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.491406"
                        y3="-2.679092"
                        z3="-1.007093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.577056"
                        y3="-1.919799"
                        z3="-2.306225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.380986"
                        y3="-1.911274"
                        z3="1.766002"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.951555"
                        y3="-2.683511"
                        z3="1.974051"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.876309"
                        y3="-0.955338"
                        z3="2.233443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.366272"
                        y3="-1.999395"
                        z3="2.93529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.314505"
                        y3="-1.546809"
                        z3="-1.3475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.589547"
                        y3="-0.352859"
                        z3="-0.43153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.15128"
                        y3="-2.007359"
                        z3="-0.473425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.306841"
                        y3="3.718685"
                        z3="-1.250414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.93074"
                        y3="3.42081"
                        z3="0.372493"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.265146"
                        y3="2.709195"
                        z3="-1.867232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.174029"
                        y3="2.044986"
                        z3="2.145505"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.890022"
                        y3="2.09984"
                        z3="-1.198018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.217149"
                        y3="2.046361"
                        z3="0.520363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.95402"
                        y3="-0.138713"
                        z3="1.77005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.582979"
                        y3="0.071682"
                        z3="-2.482764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.185174"
                        y3="-2.583598"
                        z3="1.629912"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.826283"
                        y3="-2.372851"
                        z3="-2.627497"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.12471"
                        y3="-3.714477"
                        z3="-0.570378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0775,1.88,-1.0203;2.6048,1.1647,1.0319;-1.673,1.8221,1.2326;4.1524,-1.1359,-.3253;2.7282,-1.5703,-.3828;3.1271,-.1765,-.8862;4.8393,-.8847,.995;5.0837,-1.7296,-1.3589;1.8782,-1.7362,.8211;2.6059,.9977,-.1595;.5457,-1.6785,.807;-.2604,-1.8412,2.0583;-.2502,-1.3925,-.429;1.3664,2.981,-.4508;.0032,2.5753,-.0104;-1.1738,2.4734,-.8187;-.3701,2.1599,1.223;-2.1587,2.012,-.0135;-3.5752,1.6339,-.2629;-3.7568,.1364,-.3474;-3.925,-.6262,.8031;-3.7187,-.5092,-1.578;-4.0544,-2.0046,.725;-3.8526,-1.8867,-1.6611;-4.0199,-2.6394,-.5081;2.4876,-2.2478,-1.1985;3.1325,-.0563,-1.9635;5.6663,-.1848,.8636;4.1848,-.4754,1.7573;5.2594,-1.8205,1.3693;5.9224,-1.0607,-1.5599;5.4914,-2.6791,-1.0071;4.5771,-1.9198,-2.3062;2.381,-1.9113,1.766;-.9516,-2.6835,1.9741;-.8763,-.9553,2.2334;.3663,-1.9994,2.9353;.3145,-1.5468,-1.3475;-.5895,-.3529,-.4315;-1.1513,-2.0074,-.4734;1.3068,3.7187,-1.2504;1.9307,3.4208,.3725;-1.2651,2.7092,-1.8672;.174,2.045,2.1455;-3.89,2.0998,-1.198;-4.2171,2.0464,.5204;-3.954,-.1387,1.77;-3.583,.0717,-2.4828;-4.1852,-2.5836,1.6299;-3.8263,-2.3729,-2.6275;-4.1247,-3.7145,-.5704;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2251.8682782248 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.955e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="2.07747724"
                                 y3="1.87996908"
                                 z3="-1.02025192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.60479431"
                                 y3="1.16469112"
                                 z3="1.03186024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.67298002"
                                 y3="1.82208009"
                                 z3="1.23261869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.15235083"
                                 y3="-1.13590135"
                                 z3="-0.32526698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.7281936"
                                 y3="-1.57034182"
                                 z3="-0.3828294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.12706817"
                                 y3="-0.1764626"
                                 z3="-0.88617208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.83933132"
                                 y3="-0.88470639"
                                 z3="0.99500341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.08372728"
                                 y3="-1.72959171"
                                 z3="-1.35885422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.8782104"
                                 y3="-1.73615723"
                                 z3="0.82114698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60590052"
                                 y3="0.99766633"
                                 z3="-0.15950048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.54574076"
                                 y3="-1.67845412"
                                 z3="0.80702691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26039004"
                                 y3="-1.84117692"
                                 z3="2.05832811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.2501527"
                                 y3="-1.3924718"
                                 z3="-0.42898492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.3664453"
                                 y3="2.98095579"
                                 z3="-0.45075795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00315937"
                                 y3="2.5753379"
                                 z3="-0.01035943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17380933"
                                 y3="2.47342875"
                                 z3="-0.81873492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.37006749"
                                 y3="2.15994668"
                                 z3="1.22302783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15866289"
                                 y3="2.01201921"
                                 z3="-0.01350543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.57519504"
                                 y3="1.63386646"
                                 z3="-0.2629301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.75676502"
                                 y3="0.13639131"
                                 z3="-0.34741913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92500809"
                                 y3="-0.62618385"
                                 z3="0.80313702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71868628"
                                 y3="-0.50919694"
                                 z3="-1.57800935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.05437887"
                                 y3="-2.00464728"
                                 z3="0.72502135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.85263067"
                                 y3="-1.88667649"
                                 z3="-1.66105436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.01985564"
                                 y3="-2.63939444"
                                 z3="-0.50810728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.4875851"
                                 y3="-2.24782365"
                                 z3="-1.19845801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.13250807"
                                 y3="-0.05633132"
                                 z3="-1.96346262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.66626463"
                                 y3="-0.18479939"
                                 z3="0.86359119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.18475752"
                                 y3="-0.47539522"
                                 z3="1.75731399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.25937231"
                                 y3="-1.82051711"
                                 z3="1.36928339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.92239357"
                                 y3="-1.06071621"
                                 z3="-1.55994634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.49140568"
                                 y3="-2.67909186"
                                 z3="-1.00709269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.57705576"
                                 y3="-1.91979888"
                                 z3="-2.30622482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.38098617"
                                 y3="-1.91127444"
                                 z3="1.76600169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.95155463"
                                 y3="-2.68351115"
                                 z3="1.97405078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.87630889"
                                 y3="-0.95533811"
                                 z3="2.2334434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.36627221"
                                 y3="-1.9993945"
                                 z3="2.93528984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.31450507"
                                 y3="-1.54680891"
                                 z3="-1.34749971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.58954692"
                                 y3="-0.35285945"
                                 z3="-0.43152985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.15128028"
                                 y3="-2.00735851"
                                 z3="-0.47342547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.30684119"
                                 y3="3.71868498"
                                 z3="-1.25041406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.93074046"
                                 y3="3.42080997"
                                 z3="0.37249319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.26514611"
                                 y3="2.70919501"
                                 z3="-1.86723186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.17402886"
                                 y3="2.04498646"
                                 z3="2.14550489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89002215"
                                 y3="2.09984045"
                                 z3="-1.1980178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.21714866"
                                 y3="2.04636146"
                                 z3="0.52036309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.95401957"
                                 y3="-0.13871317"
                                 z3="1.77005005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.58297855"
                                 y3="0.07168212"
                                 z3="-2.48276425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.18517389"
                                 y3="-2.58359812"
                                 z3="1.62991207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.82628286"
                                 y3="-2.37285109"
                                 z3="-2.62749672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.12471028"
                                 y3="-3.71447718"
                                 z3="-0.57037836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0775,1.88,-1.0203;2.6048,1.1647,1.0319;-1.673,1.8221,1.2326;4.1524,-1.1359,-.3253;2.7282,-1.5703,-.3828;3.1271,-.1765,-.8862;4.8393,-.8847,.995;5.0837,-1.7296,-1.3589;1.8782,-1.7362,.8211;2.6059,.9977,-.1595;.5457,-1.6785,.807;-.2604,-1.8412,2.0583;-.2502,-1.3925,-.429;1.3664,2.981,-.4508;.0032,2.5753,-.0104;-1.1738,2.4734,-.8187;-.3701,2.1599,1.223;-2.1587,2.012,-.0135;-3.5752,1.6339,-.2629;-3.7568,.1364,-.3474;-3.925,-.6262,.8031;-3.7187,-.5092,-1.578;-4.0544,-2.0046,.725;-3.8526,-1.8867,-1.6611;-4.0199,-2.6394,-.5081;2.4876,-2.2478,-1.1985;3.1325,-.0563,-1.9635;5.6663,-.1848,.8636;4.1848,-.4754,1.7573;5.2594,-1.8205,1.3693;5.9224,-1.0607,-1.5599;5.4914,-2.6791,-1.0071;4.5771,-1.9198,-2.3062;2.381,-1.9113,1.766;-.9516,-2.6835,1.9741;-.8763,-.9553,2.2334;.3663,-1.9994,2.9353;.3145,-1.5468,-1.3475;-.5895,-.3529,-.4315;-1.1513,-2.0074,-.4734;1.3068,3.7187,-1.2504;1.9307,3.4208,.3725;-1.2651,2.7092,-1.8672;.174,2.045,2.1455;-3.89,2.0998,-1.198;-4.2171,2.0464,.5204;-3.954,-.1387,1.7701;-3.583,.0717,-2.4828;-4.1852,-2.5836,1.6299;-3.8263,-2.3729,-2.6275;-4.1247,-3.7145,-.5704;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.077477"
                        y3="1.879969"
                        z3="-1.020252"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.604794"
                        y3="1.164691"
                        z3="1.03186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.67298"
                        y3="1.82208"
                        z3="1.232619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.152351"
                        y3="-1.135901"
                        z3="-0.325267"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.728194"
                        y3="-1.570342"
                        z3="-0.382829"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.127068"
                        y3="-0.176463"
                        z3="-0.886172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.839331"
                        y3="-0.884706"
                        z3="0.995003"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.083727"
                        y3="-1.729592"
                        z3="-1.358854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.87821"
                        y3="-1.736157"
                        z3="0.821147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.605901"
                        y3="0.997666"
                        z3="-0.1595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.545741"
                        y3="-1.678454"
                        z3="0.807027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.26039"
                        y3="-1.841177"
                        z3="2.058328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.250153"
                        y3="-1.392472"
                        z3="-0.428985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.366445"
                        y3="2.980956"
                        z3="-0.450758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.003159"
                        y3="2.575338"
                        z3="-0.010359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.173809"
                        y3="2.473429"
                        z3="-0.818735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.370067"
                        y3="2.159947"
                        z3="1.223028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158663"
                        y3="2.012019"
                        z3="-0.013505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.575195"
                        y3="1.633866"
                        z3="-0.26293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.756765"
                        y3="0.136391"
                        z3="-0.347419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.925008"
                        y3="-0.626184"
                        z3="0.803137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.718686"
                        y3="-0.509197"
                        z3="-1.578009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.054379"
                        y3="-2.004647"
                        z3="0.725021"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.852631"
                        y3="-1.886676"
                        z3="-1.661054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.019856"
                        y3="-2.639394"
                        z3="-0.508107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.487585"
                        y3="-2.247824"
                        z3="-1.198458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.132508"
                        y3="-0.056331"
                        z3="-1.963463"/>
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                        id="a28"
                        x3="5.666265"
                        y3="-0.184799"
                        z3="0.863591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.184758"
                        y3="-0.475395"
                        z3="1.757314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.259372"
                        y3="-1.820517"
                        z3="1.369283"/>
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                        id="a31"
                        x3="5.922394"
                        y3="-1.060716"
                        z3="-1.559946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.491406"
                        y3="-2.679092"
                        z3="-1.007093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.577056"
                        y3="-1.919799"
                        z3="-2.306225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.380986"
                        y3="-1.911274"
                        z3="1.766002"/>
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                        id="a35"
                        x3="-0.951555"
                        y3="-2.683511"
                        z3="1.974051"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.876309"
                        y3="-0.955338"
                        z3="2.233443"/>
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                        id="a37"
                        x3="0.366272"
                        y3="-1.999395"
                        z3="2.93529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.314505"
                        y3="-1.546809"
                        z3="-1.3475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.589547"
                        y3="-0.352859"
                        z3="-0.43153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.15128"
                        y3="-2.007359"
                        z3="-0.473425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.306841"
                        y3="3.718685"
                        z3="-1.250414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.93074"
                        y3="3.42081"
                        z3="0.372493"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.265146"
                        y3="2.709195"
                        z3="-1.867232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.174029"
                        y3="2.044986"
                        z3="2.145505"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.890022"
                        y3="2.09984"
                        z3="-1.198018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.217149"
                        y3="2.046361"
                        z3="0.520363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.95402"
                        y3="-0.138713"
                        z3="1.77005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.582979"
                        y3="0.071682"
                        z3="-2.482764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.185174"
                        y3="-2.583598"
                        z3="1.629912"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.826283"
                        y3="-2.372851"
                        z3="-2.627497"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.12471"
                        y3="-3.714477"
                        z3="-0.570378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72894041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2251.86827822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3331.59721864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5942.43577685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2610.83855821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64082909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91188868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448135</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999957397651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999957397651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999914795302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.470732623984</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1139"
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18.3999 18.5410 18.5918 18.6886 18.7046 19.0556 19.1236 19.3687 19.4881 19.6244 19.8299 19.9506 20.0944 20.2159 20.3861 20.5143 20.5885 20.7269 20.8981 21.0669 21.1517 21.3274 21.4486 21.5767 21.8733 21.9102 22.1688 22.1958 22.5130 22.5598 22.7074 22.7714 22.8010 23.0127 23.1175 23.3418 23.3964 23.5188 23.6008 23.7078 23.9322 24.1468 24.1764 24.5249 24.7620 24.7878 24.8875 24.9831 25.1748 25.3047 25.3601 25.6299 25.7475 26.0388 26.2560 26.2871 26.5352 26.6160 26.7204 27.1451 27.3013 27.4732 27.5233 27.6516 27.7339 28.0234 28.1482 28.1737 28.3049 28.4415 28.5039 28.6534 28.7711 28.8731 28.9558 29.0068 29.1232 29.2093 29.4529 29.5581 29.7279 29.8781 29.9746 30.1727 30.2506 30.3839 30.5114 30.6364 30.7444 30.9874 31.0165 31.1007 31.2595 31.3400 31.4359 31.5579 31.7092 31.7890 31.9806 32.0870 32.2397 32.3398 32.5251 32.5969 32.6873 32.8889 32.9690 33.1156 33.2220 33.3846 33.4327 33.7475 33.7529 33.9827 34.1100 34.2446 34.3477 34.4394 34.5281 34.7223 34.9096 35.1511 35.2784 35.3499 35.5472 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54.2864 54.9304 55.1649 55.2721 55.4819 55.7957 55.9225 56.2604 56.5611 56.6180 56.7690 56.9537 57.1928 57.3798 57.5220 57.6913 57.9068 58.0374 58.3262 58.5618 58.7978 58.9379 59.3985 59.4051 59.5407 59.6737 60.1622 60.4243 60.5689 60.9119 61.2899 61.3799 61.6472 61.7189 62.3387 62.4252 62.7292 62.8887 63.2558 63.6768 63.8053 63.9015 64.0063 64.3330 64.4508 64.7166 65.0337 65.1834 65.3028 65.4689 66.1506 66.2875 66.4452 66.6233 67.0066 67.3452 67.5251 67.5982 67.9195 68.0764 68.6509 68.8019 69.2117 69.3803 69.7683 70.0521 70.2262 70.4547 70.6427 70.8304 70.9687 71.1820 71.4621 71.6809 71.9779 72.3181 72.4129 72.7807 72.8572 72.9975 73.2357 73.4234 73.5488 74.0601 74.2048 74.3933 74.5579 74.8477 75.0072 75.1668 75.3521 75.4961 75.6752 75.8968 76.0647 76.1985 76.4415 76.4793 76.6563 76.7654 76.9413 77.2685 77.3345 77.6242 77.7435 77.8413 78.0458 78.1613 78.4762 78.5515 78.6851 78.7106 78.8690 79.0693 79.2139 79.3914 79.5063 79.5648 79.6578 79.8157 79.8852 80.0702 80.1988 80.3088 80.4858 80.6483 80.7731 80.9151 81.0515 81.2170 81.3275 81.6106 81.7839 81.8980 82.0310 82.1605 82.2582 82.3711 82.5994 82.8138 82.9204 83.0272 83.2306 83.2980 83.4504 83.5816 83.6127 83.8889 83.9148 84.0865 84.1843 84.4000 84.5094 84.5968 84.6303 84.8546 84.9173 85.0845 85.2356 85.3701 85.6139 85.7896 85.8877 85.9878 86.0875 86.1855 86.3036 86.3531 86.5851 86.6994 86.8107 86.9025 86.9293 87.1524 87.2234 87.2429 87.3644 87.5028 87.6318 87.8022 87.9588 88.0705 88.1252 88.1819 88.2794 88.8075 88.8560 88.9134 88.9966 89.0577 89.1739 89.3062 89.4558 89.5601 89.7109 89.7729 89.9600 90.1726 90.3076 90.4540 90.4632 90.7276 90.7645 90.9068 91.0572 91.1241 91.2768 91.5416 91.6803 91.7585 91.8211 92.0692 92.2380 92.4299 92.4645 92.5043 92.6822 92.8345 92.9663 93.0606 93.1348 93.2600 93.3695 93.5413 93.6357 93.7349 93.8588 93.9540 94.1481 94.4749 94.5366 94.6157 94.6797 94.7920 94.8745 94.9705 95.1221 95.2145 95.2502 95.4700 95.5978 95.6567 95.7345 95.8994 96.0577 96.3610 96.5898 96.6551 96.8430 96.8741 96.9916 97.1824 97.2490 97.2865 97.5954 97.7110 97.7853 97.9127 98.0658 98.1314 98.2927 98.4363 98.5612 98.6195 98.8255 98.9181 99.0640 99.0815 99.2636 99.3151 99.6468 99.7820 99.9088 99.9236 100.0745 100.2392 100.4018 100.5200 100.6929 100.8298 101.0232 101.1134 101.3565 101.6070 101.7391 101.9603 102.0544 102.0906 102.1936 102.3968 102.5499 102.7363 102.8227 103.0220 103.2975 103.3316 103.3696 103.4798 103.7076 103.7686 103.8971 104.1760 104.3170 104.5249 104.7718 104.9580 105.0319 105.2077 105.4609 105.5223 105.6808 105.9103 105.9953 106.3167 106.3819 106.4971 106.5316 106.7327 106.8851 106.9842 107.0926 107.2014 107.3298 107.4631 107.8950 108.1082 108.3043 108.4480 108.7130 108.9109 108.9396 109.1204 109.2076 109.2543 109.3182 109.4773 109.7326 109.8484 109.9315 110.1263 110.3403 110.4053 110.4370 110.5665 110.7340 110.9956 111.0093 111.3260 111.4738 111.5264 111.5556 111.6054 111.7267 112.0839 112.1749 112.2509 112.4342 112.5455 112.6286 112.7702 113.0859 113.1362 113.3710 113.4320 113.5567 113.9218 113.9592 114.2088 114.4157 114.5545 114.6262 114.7917 114.8485 115.3057 115.3283 115.4217 115.6214 115.7068 115.8144 115.9737 116.0924 116.3019 116.3716 116.6773 116.7630 116.8711 116.9457 117.1106 117.2110 117.3018 117.4775 117.6777 117.6938 117.8208 118.0087 118.2485 118.4442 118.5157 118.7361 118.8288 118.9274 118.9669 119.1237 119.2574 119.3794 119.4019 119.5797 119.7187 119.9600 120.0777 120.1848 120.4112 120.6143 120.6818 120.7601 120.9262 121.1347 121.1438 121.3684 121.5622 121.7794 121.9316 121.9643 122.3463 122.7083 123.0267 123.1612 123.3864 123.5579 123.7571 124.0491 124.0782 124.3316 124.7907 125.0743 125.0998 125.5450 125.6389 125.7567 126.2237 126.2578 126.4310 126.6845 126.8701 126.9286 127.4390 127.5576 127.7040 127.9868 128.3846 128.6612 129.0884 129.1277 129.2970 129.4272 129.6137 129.8958 130.0294 130.1598 130.4345 130.8517 130.9415 131.1157 131.3325 131.3999 131.5705 131.8554 132.0363 132.1665 132.3896 132.6118 132.9004 132.9242 133.0755 133.2351 133.3460 133.4758 133.6298 134.2859 134.3604 134.4815 134.6309 134.9240 135.0845 135.4080 135.6790 135.9411 136.1111 136.1677 136.5233 136.9496 137.0630 137.1817 137.4702 137.7750 138.3658 138.4217 138.6291 138.9654 139.1303 139.2777 139.9556 140.2641 140.6264 140.8850 140.9867 141.1899 141.2898 141.7274 141.7892 142.0206 142.3934 142.5726 142.6583 142.6912 143.1209 143.6947 143.9452 144.3131 144.4577 144.7388 144.7529 144.9962 145.3334 145.4798 145.5629 145.7196 145.7654 146.1502 146.1847 146.4320 146.8436 147.0313 147.1495 147.5501 147.6910 147.8036 148.3441 148.4328 148.8006 148.8222 148.9412 149.1216 149.3601 149.5571 149.6367 150.0563 150.4927 150.6363 150.8728 150.9210 151.1814 151.3986 151.7441 152.0870 152.1060 152.1363 152.4797 152.5622 152.6024 152.8645 153.0903 153.1756 153.2634 153.6708 153.9400 154.2906 154.6513 154.8308 155.2902 155.4982 155.8023 156.2652 156.8266 157.4646 157.5567 157.8793 158.0512 158.4245 158.5170 158.9836 159.2047 159.4660 159.5504 159.7474 160.3682 160.6003 160.8220 160.9338 161.3639 161.5780 162.0450 162.1216 162.5296 162.7267 163.5842 165.3734 165.5206 166.8624 168.0643 168.6164 168.9405 169.8965 172.0410 172.8523 173.4663 177.0087 179.3414 179.5939 180.2498 182.8859 184.5918 186.0032 186.7991 187.1457 189.1084 189.3873 189.8167 190.3864 193.1259 193.9738 197.0792 200.0428 201.9426 204.8736 205.3515 207.3536 622.7083 623.3527 624.6261 626.1424 633.0217 633.3341 635.1529 635.2648 636.9293 637.2468 637.9227 639.3970 639.6519 641.4733 642.8063 644.2033 645.5837 647.8566 650.8542 652.0808 652.7387 659.5821 1202.2388 1208.1670 1211.5037</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.268649 -0.395558 -0.254799 0.142367 -0.058373 -0.095653 -0.277214 -0.244839 -0.155102 0.354767 0.023133 -0.235690 -0.243707 0.056839 -0.082266 -0.241509 0.004704 0.192784 -0.138714 0.095221 -0.157565 -0.166008 -0.139394 -0.117438 -0.130683 0.085569 0.075451 0.084492 0.102205 0.086163 0.090002 0.087267 0.069397 0.080704 0.085681 0.077062 0.085767 0.087779 0.070036 0.086606 0.099167 0.111456 0.121686 0.149480 0.097764 0.110552 0.113734 0.101979 0.125705 0.122693 0.124952</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2686 8.3956 8.2548 5.8576 6.0584 6.0957 6.2772 6.2448 6.1551 5.6452 5.9769 6.2357 6.2437 5.9432 6.0823 6.2415 5.9953 5.8072 6.1387 5.9048 6.1576 6.1660 6.1394 6.1174 6.1307 0.9144 0.9245 0.9155 0.8978 0.9138 0.9100 0.9127 0.9306 0.9193 0.9143 0.9229 0.9142 0.9122 0.9300 0.9134 0.9008 0.8885 0.8783 0.8505 0.9022 0.8894 0.8863 0.8980 0.8743 0.8773 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2686 -0.3956 -0.2548 0.1424 -0.0584 -0.0957 -0.2772 -0.2448 -0.1551 0.3548 0.0231 -0.2357 -0.2437 0.0568 -0.0823 -0.2415 0.0047 0.1928 -0.1387 0.0952 -0.1576 -0.1660 -0.1394 -0.1174 -0.1307 0.0856 0.0755 0.0845 0.1022 0.0862 0.0900 0.0873 0.0694 0.0807 0.0857 0.0771 0.0858 0.0878 0.0700 0.0866 0.0992 0.1115 0.1217 0.1495 0.0978 0.1106 0.1137 0.1020 0.1257 0.1227 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1191 2.0891 2.2940 3.7432 3.8917 3.8488 3.9057 3.9013 3.8506 4.1618 3.7145 3.9483 3.9824 3.8912 3.6824 3.9921 3.9317 3.6255 3.8679 3.5726 3.9464 3.9802 3.9173 3.9406 3.9180 1.0071 1.0335 1.0045 1.0221 0.9980 1.0050 1.0050 1.0072 1.0135 1.0001 1.0029 1.0150 1.0158 0.9922 1.0054 0.9931 1.0109 1.0179 1.0156 1.0129 1.0085 1.0164 1.0133 1.0013 1.0013 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1191 2.0891 2.2940 3.7432 3.8917 3.8488 3.9057 3.9013 3.8506 4.1618 3.7145 3.9483 3.9824 3.8912 3.6824 3.9921 3.9317 3.6255 3.8679 3.5726 3.9464 3.9802 3.9173 3.9406 3.9180 1.0071 1.0335 1.0045 1.0221 0.9980 1.0050 1.0050 1.0072 1.0135 1.0001 1.0029 1.0150 1.0158 0.9922 1.0054 0.9931 1.0109 1.0179 1.0156 1.0129 1.0085 1.0164 1.0133 1.0013 1.0013 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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="53">1.1423 0.9038 1.9083 1.1243 1.0686 0.9533 0.9153 0.9295 0.9360 0.8709 0.9751 1.0223 1.0082 1.0273 0.9875 0.9970 0.9934 0.9965 0.9951 0.9824 1.8381 0.9962 0.9502 0.9582 0.9924 0.9832 0.9990 1.0055 0.9737 0.9958 0.8849 0.9904 1.0306 1.2336 1.6548 1.6435 0.9580 0.9746 0.9072 0.8500 1.0346 1.0239 1.3622 1.3609 1.4262 0.9924 1.4544 0.9888 1.4096 0.9899 1.4156 0.9828 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030142487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.759082901131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.87471 -10.30320 -0.42849 -13.98505 13.95637 -0.02868 -0.71197 0.02456 -0.68741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
