<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.344711"
                        y3="0.682047"
                        z3="-1.310608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.100631"
                        y3="2.584152"
                        z3="-0.409953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.148831"
                        y3="-0.414551"
                        z3="-1.279106"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.753159"
                        y3="-0.775217"
                        z3="-0.257464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.854162"
                        y3="-0.675429"
                        z3="0.928905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.212583"
                        y3="0.583123"
                        z3="0.134521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.229891"
                        y3="-0.951831"
                        z3="0.022324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.323701"
                        y3="-1.503634"
                        z3="-1.508627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.469648"
                        y3="-1.210123"
                        z3="0.942282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.177695"
                        y3="1.390176"
                        z3="-0.549026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.488819"
                        y3="-0.739707"
                        z3="1.712439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.112547"
                        y3="-1.326196"
                        z3="1.672924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655647"
                        y3="0.418691"
                        z3="2.646853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.291064"
                        y3="1.363896"
                        z3="-1.991407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.009153"
                        y3="1.360887"
                        z3="-1.205617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.993509"
                        y3="0.460936"
                        z3="-1.536334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.196174"
                        y3="2.259982"
                        z3="-0.161269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.200907"
                        y3="0.463102"
                        z3="-0.848089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.397966"
                        y3="2.247912"
                        z3="0.526556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.409954"
                        y3="1.358873"
                        z3="0.191489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.109776"
                        y3="-0.849273"
                        z3="-0.409225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.439114"
                        y3="-0.657917"
                        z3="-0.750885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.769962"
                        y3="-1.510591"
                        z3="0.764388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.435599"
                        y3="-1.135752"
                        z3="0.088078"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.773994"
                        y3="-1.976625"
                        z3="1.597388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.108942"
                        y3="-1.790811"
                        z3="1.265268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.357923"
                        y3="-0.715744"
                        z3="1.891596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.927931"
                        y3="1.237877"
                        z3="0.618818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.831867"
                        y3="-0.566499"
                        z3="-0.802527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.540819"
                        y3="-0.431213"
                        z3="0.928989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.474209"
                        y3="-2.008136"
                        z3="0.148378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.808768"
                        y3="-1.0749"
                        z3="-2.386997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.637111"
                        y3="-2.547271"
                        z3="-1.440565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.253282"
                        y3="-1.48971"
                        z3="-1.684075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.252839"
                        y3="-2.044306"
                        z3="0.283154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.61117"
                        y3="-0.564603"
                        z3="1.371872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.040575"
                        y3="-2.157598"
                        z3="0.972258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.194521"
                        y3="-1.684485"
                        z3="2.659184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.43607"
                        y3="0.122514"
                        z3="3.675932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.655361"
                        y3="0.847272"
                        z3="2.626572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.949427"
                        y3="1.21271"
                        z3="2.392671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.591903"
                        y3="2.383767"
                        z3="-2.233974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.156664"
                        y3="0.81826"
                        z3="-2.925473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.851981"
                        y3="-0.247142"
                        z3="-2.34412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.575442"
                        y3="2.971152"
                        z3="0.100124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.563094"
                        y3="2.952827"
                        z3="1.330899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.348487"
                        y3="1.376643"
                        z3="0.729657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.685668"
                        y3="-0.14234"
                        z3="-1.669692"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.729374"
                        y3="-1.664652"
                        z3="1.020416"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.473157"
                        y3="-0.987025"
                        z3="-0.180067"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.509082"
                        y3="-2.494129"
                        z3="2.509883"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.888528"
                        y3="-2.158562"
                        z3="1.918428"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3447,.682,-1.3106;-3.1006,2.5842,-.41;3.1488,-.4146,-1.2791;-4.7532,-.7752,-.2575;-3.8542,-.6754,.9289;-4.2126,.5831,.1345;-6.2299,-.9518,.0223;-4.3237,-1.5036,-1.5086;-2.4696,-1.2101,.9423;-3.1777,1.3902,-.549;-1.4888,-.7397,1.7124;-.1125,-1.3262,1.6729;-1.6556,.4187,2.6469;-1.2911,1.3639,-1.9914;-.0092,1.3609,-1.2056;.9935,.4609,-1.5363;.1962,2.26,-.1613;2.2009,.4631,-.8481;1.398,2.2479,.5266;2.41,1.3589,.1915;4.1098,-.8493,-.4092;5.4391,-.6579,-.7509;3.77,-1.5106,.7644;6.4356,-1.1358,.0881;4.774,-1.9766,1.5974;6.1089,-1.7908,1.2653;-4.3579,-.7157,1.8916;-4.9279,1.2379,.6188;-6.8319,-.5665,-.8025;-6.5408,-.4312,.929;-6.4742,-2.0081,.1484;-4.8088,-1.0749,-2.387;-4.6371,-2.5473,-1.4406;-3.2533,-1.4897,-1.6841;-2.2528,-2.0443,.2832;.6112,-.5646,1.3719;-.0406,-2.1576,.9723;.1945,-1.6845,2.6592;-1.4361,.1225,3.6759;-2.6554,.8473,2.6266;-.9494,1.2127,2.3927;-1.5919,2.3838,-2.234;-1.1567,.8183,-2.9255;.852,-.2471,-2.3441;-.5754,2.9712,.1001;1.5631,2.9528,1.3309;3.3485,1.3766,.7297;5.6857,-.1423,-1.6697;2.7294,-1.6647,1.0204;7.4732,-.987,-.1801;4.5091,-2.4941,2.5099;6.8885,-2.1586,1.9184;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.6023435764 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">6.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.103 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="-2.34471056"
                                 y3="0.68204738"
                                 z3="-1.31060806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.10063053"
                                 y3="2.58415243"
                                 z3="-0.4099534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.14883145"
                                 y3="-0.41455066"
                                 z3="-1.27910642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.75315924"
                                 y3="-0.77521747"
                                 z3="-0.25746361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.85416166"
                                 y3="-0.67542887"
                                 z3="0.92890466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.21258303"
                                 y3="0.58312261"
                                 z3="0.13452075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-6.229891"
                                 y3="-0.95183139"
                                 z3="0.02232369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.32370132"
                                 y3="-1.50363403"
                                 z3="-1.50862655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46964794"
                                 y3="-1.21012298"
                                 z3="0.94228151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.17769472"
                                 y3="1.39017566"
                                 z3="-0.54902627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48881932"
                                 y3="-0.73970673"
                                 z3="1.71243862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.11254743"
                                 y3="-1.32619628"
                                 z3="1.6729242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65564715"
                                 y3="0.41869054"
                                 z3="2.64685256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29106423"
                                 y3="1.36389599"
                                 z3="-1.99140709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00915267"
                                 y3="1.36088724"
                                 z3="-1.2056175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.99350857"
                                 y3="0.4609356"
                                 z3="-1.53633428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19617366"
                                 y3="2.25998183"
                                 z3="-0.1612689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20090721"
                                 y3="0.46310211"
                                 z3="-0.84808889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.397966"
                                 y3="2.24791216"
                                 z3="0.52655621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40995436"
                                 y3="1.35887334"
                                 z3="0.19148913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10977596"
                                 y3="-0.84927342"
                                 z3="-0.40922534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.43911357"
                                 y3="-0.6579166"
                                 z3="-0.75088529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76996164"
                                 y3="-1.5105908"
                                 z3="0.76438845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.43559911"
                                 y3="-1.13575212"
                                 z3="0.08807818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.77399403"
                                 y3="-1.97662455"
                                 z3="1.59738817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.10894161"
                                 y3="-1.79081117"
                                 z3="1.26526835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.35792321"
                                 y3="-0.71574418"
                                 z3="1.89159579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.92793065"
                                 y3="1.23787723"
                                 z3="0.61881763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.8318669"
                                 y3="-0.5664994"
                                 z3="-0.80252704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.54081867"
                                 y3="-0.43121275"
                                 z3="0.92898879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.47420939"
                                 y3="-2.00813631"
                                 z3="0.14837783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.80876766"
                                 y3="-1.07490047"
                                 z3="-2.38699651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.6371114"
                                 y3="-2.54727056"
                                 z3="-1.44056548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.25328159"
                                 y3="-1.48971044"
                                 z3="-1.68407474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25283923"
                                 y3="-2.04430561"
                                 z3="0.28315391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.61117005"
                                 y3="-0.5646027"
                                 z3="1.37187228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.0405748"
                                 y3="-2.15759849"
                                 z3="0.97225797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.1945214"
                                 y3="-1.68448454"
                                 z3="2.65918448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4360702"
                                 y3="0.12251401"
                                 z3="3.67593205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.65536105"
                                 y3="0.8472724"
                                 z3="2.62657181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94942689"
                                 y3="1.21270982"
                                 z3="2.39267118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59190331"
                                 y3="2.38376715"
                                 z3="-2.23397374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15666355"
                                 y3="0.81826048"
                                 z3="-2.92547252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.85198135"
                                 y3="-0.24714154"
                                 z3="-2.34411976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.57544208"
                                 y3="2.9711519"
                                 z3="0.10012356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.56309388"
                                 y3="2.95282688"
                                 z3="1.33089879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.34848745"
                                 y3="1.37664345"
                                 z3="0.7296569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.68566822"
                                 y3="-0.14234044"
                                 z3="-1.66969205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.72937437"
                                 y3="-1.6646522"
                                 z3="1.02041619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.47315703"
                                 y3="-0.98702484"
                                 z3="-0.18006681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.5090816"
                                 y3="-2.49412933"
                                 z3="2.50988316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.88852793"
                                 y3="-2.15856168"
                                 z3="1.91842759">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3447,.682,-1.3106;-3.1006,2.5842,-.41;3.1488,-.4146,-1.2791;-4.7532,-.7752,-.2575;-3.8542,-.6754,.9289;-4.2126,.5831,.1345;-6.2299,-.9518,.0223;-4.3237,-1.5036,-1.5086;-2.4696,-1.2101,.9423;-3.1777,1.3902,-.549;-1.4888,-.7397,1.7124;-.1125,-1.3262,1.6729;-1.6556,.4187,2.6469;-1.2911,1.3639,-1.9914;-.0092,1.3609,-1.2056;.9935,.4609,-1.5363;.1962,2.26,-.1613;2.2009,.4631,-.8481;1.398,2.2479,.5266;2.41,1.3589,.1915;4.1098,-.8493,-.4092;5.4391,-.6579,-.7509;3.77,-1.5106,.7644;6.4356,-1.1358,.0881;4.774,-1.9766,1.5974;6.1089,-1.7908,1.2653;-4.3579,-.7157,1.8916;-4.9279,1.2379,.6188;-6.8319,-.5665,-.8025;-6.5408,-.4312,.929;-6.4742,-2.0081,.1484;-4.8088,-1.0749,-2.387;-4.6371,-2.5473,-1.4406;-3.2533,-1.4897,-1.6841;-2.2528,-2.0443,.2832;.6112,-.5646,1.3719;-.0406,-2.1576,.9723;.1945,-1.6845,2.6592;-1.4361,.1225,3.6759;-2.6554,.8473,2.6266;-.9494,1.2127,2.3927;-1.5919,2.3838,-2.234;-1.1567,.8183,-2.9255;.852,-.2471,-2.3441;-.5754,2.9712,.1001;1.5631,2.9528,1.3309;3.3485,1.3766,.7297;5.6857,-.1423,-1.6697;2.7294,-1.6647,1.0204;7.4732,-.987,-.1801;4.5091,-2.4941,2.5099;6.8885,-2.1586,1.9184;</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="-2.344711"
                        y3="0.682047"
                        z3="-1.310608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.100631"
                        y3="2.584152"
                        z3="-0.409953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.148831"
                        y3="-0.414551"
                        z3="-1.279106"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.753159"
                        y3="-0.775217"
                        z3="-0.257464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.854162"
                        y3="-0.675429"
                        z3="0.928905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.212583"
                        y3="0.583123"
                        z3="0.134521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.229891"
                        y3="-0.951831"
                        z3="0.022324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.323701"
                        y3="-1.503634"
                        z3="-1.508627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.469648"
                        y3="-1.210123"
                        z3="0.942282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.177695"
                        y3="1.390176"
                        z3="-0.549026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.488819"
                        y3="-0.739707"
                        z3="1.712439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.112547"
                        y3="-1.326196"
                        z3="1.672924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655647"
                        y3="0.418691"
                        z3="2.646853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.291064"
                        y3="1.363896"
                        z3="-1.991407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.009153"
                        y3="1.360887"
                        z3="-1.205617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.993509"
                        y3="0.460936"
                        z3="-1.536334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.196174"
                        y3="2.259982"
                        z3="-0.161269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.200907"
                        y3="0.463102"
                        z3="-0.848089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.397966"
                        y3="2.247912"
                        z3="0.526556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.409954"
                        y3="1.358873"
                        z3="0.191489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.109776"
                        y3="-0.849273"
                        z3="-0.409225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.439114"
                        y3="-0.657917"
                        z3="-0.750885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.769962"
                        y3="-1.510591"
                        z3="0.764388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.435599"
                        y3="-1.135752"
                        z3="0.088078"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.773994"
                        y3="-1.976625"
                        z3="1.597388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.108942"
                        y3="-1.790811"
                        z3="1.265268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.357923"
                        y3="-0.715744"
                        z3="1.891596"/>
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                        id="a28"
                        x3="-4.927931"
                        y3="1.237877"
                        z3="0.618818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.831867"
                        y3="-0.566499"
                        z3="-0.802527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.540819"
                        y3="-0.431213"
                        z3="0.928989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.474209"
                        y3="-2.008136"
                        z3="0.148378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.808768"
                        y3="-1.0749"
                        z3="-2.386997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.637111"
                        y3="-2.547271"
                        z3="-1.440565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.253282"
                        y3="-1.48971"
                        z3="-1.684075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.252839"
                        y3="-2.044306"
                        z3="0.283154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.61117"
                        y3="-0.564603"
                        z3="1.371872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.040575"
                        y3="-2.157598"
                        z3="0.972258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.194521"
                        y3="-1.684485"
                        z3="2.659184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.43607"
                        y3="0.122514"
                        z3="3.675932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.655361"
                        y3="0.847272"
                        z3="2.626572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.949427"
                        y3="1.21271"
                        z3="2.392671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.591903"
                        y3="2.383767"
                        z3="-2.233974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.156664"
                        y3="0.81826"
                        z3="-2.925473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.851981"
                        y3="-0.247142"
                        z3="-2.34412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.575442"
                        y3="2.971152"
                        z3="0.100124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.563094"
                        y3="2.952827"
                        z3="1.330899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.348487"
                        y3="1.376643"
                        z3="0.729657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.685668"
                        y3="-0.14234"
                        z3="-1.669692"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.729374"
                        y3="-1.664652"
                        z3="1.020416"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.473157"
                        y3="-0.987025"
                        z3="-0.180067"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.509082"
                        y3="-2.494129"
                        z3="2.509883"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.888528"
                        y3="-2.158562"
                        z3="1.918428"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2313.60234358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3431.44283647</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-6115.81086275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2684.36802627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70500243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86450953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447133</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000033700168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000067400336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.237026405245</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.2979 17.4449 17.6096 17.8557 17.8935 18.1258 18.1688 18.2762 18.4211 18.5263 18.6058 18.9224 19.0030 19.0616 19.3082 19.4312 19.5649 19.6331 19.7191 19.8161 20.0179 20.1758 20.2991 20.3529 20.4997 20.6221 20.7751 20.9534 20.9785 21.1965 21.2381 21.3535 21.3907 21.7190 21.7939 22.0045 22.0656 22.1233 22.2202 22.3593 22.4417 22.6716 22.7787 22.9124 23.2215 23.3684 23.4510 23.5034 23.7872 24.0186 24.1827 24.2803 24.3491 24.3981 24.5879 24.6051 24.6938 24.8912 24.9498 25.1330 25.3956 25.5024 25.6508 25.7484 25.9668 25.9836 26.2868 26.5148 26.6176 26.6900 26.8466 27.1617 27.4046 27.4689 27.5968 27.6256 27.7680 27.9487 28.0454 28.2658 28.3351 28.3711 28.5314 28.6404 28.8109 28.8979 29.0484 29.2378 29.3089 29.3520 29.5349 29.6422 29.7119 29.7980 29.9826 30.0466 30.1072 30.3121 30.5233 30.5746 30.6928 30.8061 30.9766 31.1102 31.2455 31.3743 31.5168 31.5384 31.6791 31.9096 32.0450 32.2221 32.3291 32.4221 32.4896 32.5249 32.6680 32.7424 32.8707 33.1186 33.1754 33.4319 33.5948 33.6017 33.7855 33.8278 34.0409 34.2879 34.3251 34.4210 34.5556 34.7604 34.8989 34.9840 35.0526 35.2844 35.4466 35.5730 35.6327 35.8037 35.8303 36.0547 36.2420 36.3852 36.4531 36.5090 36.6524 36.6849 36.8517 37.0552 37.2969 37.3715 37.5909 37.6739 37.7267 37.8211 37.9396 38.0021 38.1902 38.4199 38.5180 38.5760 38.6760 38.8429 38.9377 39.0209 39.0563 39.3366 39.3652 39.5239 39.6145 39.8860 39.9068 40.0275 40.1513 40.2418 40.4048 40.5683 40.7319 40.8069 40.9130 41.1042 41.2693 41.3200 41.4953 41.5864 41.7037 41.7928 41.9932 42.0596 42.3652 42.3876 42.5515 42.6317 42.6934 42.8551 42.9801 43.2015 43.2779 43.4606 43.5888 43.7001 43.7439 44.0332 44.0823 44.1328 44.2850 44.4804 44.6341 44.6693 44.7370 44.9512 45.0406 45.1590 45.2996 45.4744 45.5953 45.8040 45.9562 46.1720 46.1995 46.3505 46.4206 46.5650 46.6480 46.9558 47.1381 47.1916 47.2166 47.4401 47.6740 47.8111 47.8424 48.0806 48.2173 48.2922 48.4723 48.6803 48.8123 49.0457 49.0729 49.1660 49.3907 49.5864 49.8364 49.9708 50.0468 50.1834 50.2528 50.4615 50.8748 51.1099 51.4256 51.6285 51.7046 51.9913 52.1392 52.3605 52.5987 52.6574 52.8415 53.1695 53.3373 53.4961 53.7634 53.9409 54.5441 54.7223 54.7752 55.2983 55.4007 55.5438 55.5714 55.9229 56.1072 56.5931 56.8290 56.8615 56.9129 57.4063 57.5992 57.7378 57.7815 57.9735 58.0700 58.2239 58.9837 59.2534 59.4004 59.5726 59.6282 59.8462 60.0085 60.1940 60.3499 60.8434 61.2226 61.2535 61.3300 61.4631 61.7360 62.2626 62.4094 62.8594 62.9923 63.1993 63.5112 63.7936 63.8807 64.0576 64.3265 64.5019 64.7054 64.8948 65.2566 65.2976 65.7488 65.8650 66.0870 66.2745 66.4504 66.6198 66.7842 67.1376 67.2327 67.6057 67.7418 67.9769 68.1112 68.5854 68.6157 68.8684 69.3240 69.5473 69.6473 70.3539 70.6499 70.8322 71.1316 71.4593 71.7112 71.8400 72.0530 72.1878 72.2317 72.5668 73.1146 73.2002 73.5479 73.6996 73.7883 73.9369 74.1188 74.5149 74.7039 74.7475 75.1435 75.2436 75.3102 75.5478 75.7771 75.8964 76.0617 76.3333 76.3961 76.6097 76.7379 76.8946 76.9549 77.2235 77.3685 77.4697 77.6543 77.6822 77.8862 78.1288 78.2038 78.2880 78.4845 78.5850 78.7837 78.9227 79.0941 79.2088 79.3155 79.4011 79.4709 79.5977 79.6659 79.7919 79.9233 80.1736 80.3691 80.4160 80.5438 80.8679 80.9715 81.0006 81.2974 81.4117 81.5437 81.6369 81.8759 81.9226 82.0530 82.3041 82.3442 82.5604 82.6450 82.7241 82.7914 82.9779 83.1013 83.2204 83.3279 83.3919 83.5909 83.8345 83.9574 83.9782 84.2724 84.3678 84.5373 84.5597 84.6536 84.7755 84.9563 85.0321 85.0738 85.2352 85.3367 85.4826 85.5103 85.5626 85.6528 85.7541 85.9165 86.0594 86.1581 86.2919 86.6031 86.6206 86.7545 86.8720 87.0728 87.1351 87.1608 87.3459 87.4830 87.5469 87.6845 87.8968 87.9794 88.0875 88.1926 88.3142 88.4040 88.4761 88.6970 88.7773 88.9091 88.9872 89.1450 89.2493 89.3190 89.4509 89.5865 89.6610 89.7611 89.8490 90.0287 90.0675 90.3665 90.4224 90.7691 90.8028 90.9859 91.1414 91.2766 91.3800 91.5253 91.6485 91.7701 91.8618 92.0989 92.2854 92.4857 92.5835 92.7415 92.9033 92.9235 93.0325 93.1470 93.2136 93.2445 93.4007 93.4751 93.5537 93.6318 93.8568 94.0170 94.0413 94.1812 94.2284 94.4426 94.5837 94.6767 94.7738 94.9996 95.0364 95.2041 95.2499 95.3350 95.6674 95.6964 95.7720 95.8606 95.9756 96.0776 96.2820 96.3133 96.4140 96.6824 96.7978 96.9011 96.9600 97.2339 97.2539 97.3136 97.3735 97.6515 97.7277 97.8555 97.9650 98.2113 98.3782 98.5763 98.6809 98.8248 98.9580 99.0101 99.0680 99.2679 99.3644 99.5513 99.6941 99.7327 100.0542 100.0884 100.2844 100.4468 100.5338 100.6402 100.6991 100.8025 100.9072 101.2013 101.5438 101.6702 101.7623 101.9237 102.0152 102.1849 102.3666 102.4936 102.7123 102.9524 103.0761 103.3269 103.4389 103.5184 103.7645 104.0483 104.1433 104.3639 104.4240 104.5897 104.7085 104.8200 104.8925 105.2176 105.2645 105.3707 105.4172 105.4340 105.5996 105.8454 105.9846 106.1859 106.2405 106.3175 106.4326 106.5771 106.6232 106.7288 107.1687 107.3210 107.4442 107.5516 107.6445 107.8082 108.0467 108.1061 108.1295 108.3702 108.4758 108.7212 108.8980 109.0613 109.2826 109.3395 109.6858 109.7775 109.8972 110.0620 110.2092 110.3130 110.4406 110.6505 110.7111 110.8154 110.9650 111.0577 111.1246 111.3427 111.4403 111.4994 111.6859 111.8757 112.0399 112.2105 112.4785 112.5767 112.7794 112.8920 113.1015 113.3042 113.5058 113.6549 113.7210 113.8426 114.0649 114.2371 114.4206 114.5932 114.6965 114.7980 114.9757 115.1916 115.4493 115.6240 115.6500 115.8125 116.0152 116.1733 116.2762 116.4139 116.4873 116.5797 116.6074 116.6781 116.9909 117.1208 117.2248 117.3386 117.4052 117.5802 117.7172 117.7383 117.8867 117.9543 118.0259 118.0742 118.3125 118.4761 118.5423 118.6493 118.7735 118.8691 118.9222 119.0570 119.2581 119.3430 119.4870 119.5746 119.8685 120.0689 120.1161 120.1986 120.3462 120.3959 120.5632 120.6714 120.9087 121.0234 121.3102 121.3860 121.5657 121.8939 121.9970 122.2459 122.4712 122.6369 122.9301 123.0816 123.2962 123.4699 123.8343 123.9576 124.0892 124.2066 124.2945 124.6254 124.7229 125.1463 125.3464 125.5315 126.0568 126.3096 126.6349 126.8356 127.1483 127.5505 127.9866 128.0858 128.4345 128.5588 128.8002 129.0349 129.1600 129.2634 129.3709 129.5700 129.7472 129.9817 130.2636 130.4554 130.5528 130.6153 130.7140 130.8707 130.9452 131.1905 131.2114 131.3322 131.4541 131.6095 131.7012 132.1527 132.3266 132.6163 132.6422 132.7793 132.7925 133.0333 133.4118 133.6298 134.0874 134.2383 134.5111 134.7243 134.9630 135.0684 135.1164 135.3703 135.4843 135.9082 136.1296 136.4451 136.6042 136.9436 137.3491 137.6002 137.8253 137.9567 138.1566 138.2830 138.4559 138.5794 138.8437 139.2877 139.5693 139.7470 140.4155 140.9687 141.0508 141.2615 141.3846 141.5238 141.8783 142.0482 142.3770 142.6432 143.3715 143.7384 144.1729 144.2849 144.5303 144.7056 144.9021 145.0827 145.2896 145.4453 145.6350 145.7412 145.8503 146.0064 146.1239 146.2580 146.3661 146.5187 146.8143 147.0333 147.1102 147.5051 147.7512 148.1960 148.3686 148.4402 148.5768 148.6361 149.1635 149.3515 149.6170 149.8553 149.9562 150.0328 150.2032 150.3331 150.6572 150.8004 151.0056 151.3420 151.5592 151.6382 151.9073 152.0253 152.3535 152.4970 152.6676 152.9184 153.4031 153.5086 153.6880 154.2572 154.6658 154.9348 155.2023 155.7814 155.8591 155.9816 156.2004 156.7480 157.1368 157.4596 157.4904 157.7873 157.9596 158.1284 158.3308 158.7688 159.2896 159.5168 159.5443 159.7956 159.9565 160.3584 160.6521 160.9855 161.5788 161.6601 162.1339 162.8415 164.2018 164.9384 166.0855 166.4420 167.3908 168.9366 169.6405 172.6893 172.9163 173.2887 173.6436 174.3660 176.4548 177.5567 178.4333 180.3639 181.5068 182.2489 185.2645 186.8254 187.4957 188.2448 188.9849 190.1304 192.0636 194.6146 194.7815 196.4403 196.7148 199.2910 201.8264 205.8111 206.7779 207.9024 618.7612 622.3461 623.5425 625.5492 631.6397 632.5639 632.9835 634.0020 634.3474 635.3320 635.9308 636.8187 637.8898 638.2324 640.7272 643.1547 644.0693 646.3275 647.7472 650.6805 652.4757 657.5563 658.3122 1200.5628 1212.5497 1215.4020</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.250784 -0.382714 -0.296255 0.147312 -0.057429 -0.141124 -0.248763 -0.268670 -0.178490 0.365940 -0.014673 -0.205352 -0.247197 0.015376 0.062897 -0.217077 -0.210579 0.205243 -0.125152 -0.130864 0.156571 -0.150572 -0.087689 -0.124505 -0.172104 -0.107991 0.093253 0.089264 0.092046 0.072169 0.086354 0.090932 0.087962 0.083614 0.082689 0.049154 0.089140 0.102340 0.095460 0.087938 0.091199 0.122760 0.089155 0.104249 0.150189 0.130315 0.125910 0.126356 0.143967 0.126259 0.125360 0.126608</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2508 8.3827 8.2963 5.8527 6.0574 6.1411 6.2488 6.2687 6.1785 5.6341 6.0147 6.2054 6.2472 5.9846 5.9371 6.2171 6.2106 5.7948 6.1252 6.1309 5.8434 6.1506 6.0877 6.1245 6.1721 6.1080 0.9067 0.9107 0.9080 0.9278 0.9136 0.9091 0.9120 0.9164 0.9173 0.9508 0.9109 0.8977 0.9045 0.9121 0.9088 0.8772 0.9108 0.8958 0.8498 0.8697 0.8741 0.8736 0.8560 0.8737 0.8746 0.8734</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2508 -0.3827 -0.2963 0.1473 -0.0574 -0.1411 -0.2488 -0.2687 -0.1785 0.3659 -0.0147 -0.2054 -0.2472 0.0154 0.0629 -0.2171 -0.2106 0.2052 -0.1252 -0.1309 0.1566 -0.1506 -0.0877 -0.1245 -0.1721 -0.1080 0.0933 0.0893 0.0920 0.0722 0.0864 0.0909 0.0880 0.0836 0.0827 0.0492 0.0891 0.1023 0.0955 0.0879 0.0912 0.1228 0.0892 0.1042 0.1502 0.1303 0.1259 0.1264 0.1440 0.1263 0.1254 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1045 2.1188 2.1038 3.7104 3.8707 3.8340 3.9092 3.9089 3.8688 4.1996 3.7818 3.9247 3.9386 3.8734 3.6388 4.0462 3.8997 3.8754 3.9269 3.8639 3.8735 3.9979 3.9023 3.9505 4.0138 3.9281 1.0061 1.0284 1.0041 1.0080 1.0046 1.0049 0.9999 1.0180 1.0140 1.0006 1.0051 1.0017 1.0012 1.0108 1.0060 1.0109 1.0034 1.0252 1.0200 1.0020 1.0098 1.0117 0.9890 0.9996 1.0025 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1045 2.1188 2.1038 3.7104 3.8707 3.8340 3.9092 3.9089 3.8688 4.1996 3.7818 3.9247 3.9386 3.8734 3.6388 4.0462 3.8997 3.8754 3.9269 3.8639 3.8735 3.9979 3.9023 3.9505 4.0138 3.9281 1.0061 1.0284 1.0041 1.0080 1.0046 1.0049 0.9999 1.0180 1.0140 1.0006 1.0051 1.0017 1.0012 1.0108 1.0060 1.0109 1.0034 1.0252 1.0200 1.0020 1.0098 1.0117 0.9890 0.9996 1.0025 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1589 0.8813 1.9514 0.9903 0.9208 0.9420 0.9062 0.9391 0.9259 0.8811 0.9757 1.0136 1.0172 1.0202 0.9947 0.9837 0.9963 0.9911 0.9933 0.9974 1.8593 1.0022 0.9690 0.9565 0.9745 0.9979 0.9883 0.9871 1.0018 0.9799 0.9198 1.0112 1.0002 1.4257 1.3348 1.4412 0.9694 1.4516 0.9731 1.3511 1.4037 0.9818 0.9752 1.4383 1.3802 1.4238 0.9728 1.4461 0.9537 1.4301 0.9731 1.4327 0.9742 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029512561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870005455424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.21122 17.59945 0.38823 -8.32180 7.62334 -0.69846 8.81359 -8.52465 0.28893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.15986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
