<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.318741"
                        y3="-2.298374"
                        z3="-1.196035"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.434888"
                        y3="-0.192854"
                        z3="-1.30637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.796985"
                        y3="1.813921"
                        z3="0.458922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.328684"
                        y3="-1.156583"
                        z3="0.981636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.073166"
                        y3="-1.181901"
                        z3="-0.319597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.737865"
                        y3="-1.876775"
                        z3="-0.218214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.813145"
                        y3="-2.040656"
                        z3="2.105037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.75019"
                        y3="0.151011"
                        z3="1.463544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.30197"
                        y3="-1.990419"
                        z3="-0.508348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.575719"
                        y3="-1.335544"
                        z3="-0.954799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.548123"
                        y3="-1.51684"
                        z3="-0.473565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.729023"
                        y3="-2.413863"
                        z3="-0.690407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.878881"
                        y3="-0.077802"
                        z3="-0.22066"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.546824"
                        y3="-1.920163"
                        z3="-1.823494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.521053"
                        y3="-1.377781"
                        z3="-0.816548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694406"
                        y3="-0.007375"
                        z3="-0.674357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.232032"
                        y3="-2.251298"
                        z3="0.000301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.56168"
                        y3="0.482714"
                        z3="0.29442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.10831"
                        y3="-1.754305"
                        z3="0.950864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.271579"
                        y3="-0.387279"
                        z3="1.109127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.7849"
                        y3="2.723404"
                        z3="0.357985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.119511"
                        y3="3.97369"
                        z3="-0.144038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.48789"
                        y3="2.460744"
                        z3="0.781973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.152722"
                        y3="4.963235"
                        z3="-0.220019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.529119"
                        y3="3.45746"
                        z3="0.689079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.852289"
                        y3="4.710552"
                        z3="0.190938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.034252"
                        y3="-0.247249"
                        z3="-0.87153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.761186"
                        y3="-2.959508"
                        z3="-0.154556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.005481"
                        y3="-2.24519"
                        z3="2.809805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.198382"
                        y3="-2.995963"
                        z3="1.751038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.619606"
                        y3="-1.550129"
                        z3="2.653302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.465876"
                        y3="0.813411"
                        z3="0.649385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.868439"
                        y3="-0.017487"
                        z3="2.086034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.488647"
                        y3="0.670106"
                        z3="2.078048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.16414"
                        y3="-3.052464"
                        z3="-0.690629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.432739"
                        y3="-3.449261"
                        z3="-0.854092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.313925"
                        y3="-2.092697"
                        z3="-1.55592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.404667"
                        y3="-2.389046"
                        z3="0.168214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.426775"
                        y3="0.350294"
                        z3="-1.063585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.000329"
                        y3="0.539057"
                        z3="-0.044552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.529286"
                        y3="0.019023"
                        z3="0.651933"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.367298"
                        y3="-1.204487"
                        z3="-2.627067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.926063"
                        y3="-2.841046"
                        z3="-2.266097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.139005"
                        y3="0.671963"
                        z3="-1.307951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.101618"
                        y3="-3.320739"
                        z3="-0.109308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.665281"
                        y3="-2.433932"
                        z3="1.582155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.947167"
                        y3="0.011062"
                        z3="1.854543"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.134821"
                        y3="4.162977"
                        z3="-0.466852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.218284"
                        y3="1.489442"
                        z3="1.174902"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.419238"
                        y3="5.936258"
                        z3="-0.611185"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.481046"
                        y3="3.246061"
                        z3="1.014462"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.097763"
                        y3="5.482247"
                        z3="0.122174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:.3187,-2.2984,-1.196;-.4349,-.1929,-1.3064;3.797,1.8139,.4589;-2.3287,-1.1566,.9816;-3.0732,-1.1819,-.3196;-1.7379,-1.8768,-.2182;-2.8131,-2.0407,2.105;-1.7502,.151,1.4635;-4.302,-1.9904,-.5083;-.5757,-1.3355,-.9548;-5.5481,-1.5168,-.4736;-6.729,-2.4139,-.6904;-5.8789,-.0778,-.2207;1.5468,-1.9202,-1.8235;2.5211,-1.3778,-.8165;2.6944,-.0074,-.6744;3.232,-2.2513,.0003;3.5617,.4827,.2944;4.1083,-1.7543,.9509;4.2716,-.3873,1.1091;2.7849,2.7234,.358;3.1195,3.9737,-.144;1.4879,2.4607,.782;2.1527,4.9632,-.22;.5291,3.4575,.6891;.8523,4.7106,.1909;-3.0343,-.2472,-.8715;-1.7612,-2.9595,-.1546;-2.0055,-2.2452,2.8098;-3.1984,-2.996,1.751;-3.6196,-1.5501,2.6533;-1.4659,.8134,.6494;-.8684,-.0175,2.086;-2.4886,.6701,2.078;-4.1641,-3.0525,-.6906;-6.4327,-3.4493,-.8541;-7.3139,-2.0927,-1.5559;-7.4047,-2.389,.1682;-6.4268,.3503,-1.0636;-5.0003,.5391,-.0446;-6.5293,.019,.6519;1.3673,-1.2045,-2.6271;1.9261,-2.841,-2.2661;2.139,.672,-1.308;3.1016,-3.3207,-.1093;4.6653,-2.4339,1.5822;4.9472,.0111,1.8545;4.1348,4.163,-.4669;1.2183,1.4894,1.1749;2.4192,5.9363,-.6112;-.481,3.2461,1.0145;.0978,5.4822,.1222;</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">2259.3159234186 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.675 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.200 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.31874089"
                                 y3="-2.29837372"
                                 z3="-1.19603459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43488843"
                                 y3="-0.19285393"
                                 z3="-1.30637008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.79698542"
                                 y3="1.81392086"
                                 z3="0.45892209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.32868382"
                                 y3="-1.15658306"
                                 z3="0.98163574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0731662"
                                 y3="-1.18190136"
                                 z3="-0.31959708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7378655"
                                 y3="-1.8767746"
                                 z3="-0.21821368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81314528"
                                 y3="-2.04065646"
                                 z3="2.10503736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75019025"
                                 y3="0.15101128"
                                 z3="1.46354353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.30196963"
                                 y3="-1.99041938"
                                 z3="-0.50834843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57571866"
                                 y3="-1.33554376"
                                 z3="-0.95479943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.54812257"
                                 y3="-1.51684017"
                                 z3="-0.47356505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.72902348"
                                 y3="-2.4138629"
                                 z3="-0.69040709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.87888086"
                                 y3="-0.07780225"
                                 z3="-0.22066001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.54682395"
                                 y3="-1.92016334"
                                 z3="-1.82349443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52105256"
                                 y3="-1.37778134"
                                 z3="-0.8165482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69440569"
                                 y3="-0.00737534"
                                 z3="-0.67435692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23203238"
                                 y3="-2.25129797"
                                 z3="0.00030118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.56167951"
                                 y3="0.48271365"
                                 z3="0.29442033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1083105"
                                 y3="-1.75430462"
                                 z3="0.95086441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.27157893"
                                 y3="-0.38727915"
                                 z3="1.10912689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.78489999"
                                 y3="2.72340445"
                                 z3="0.3579849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.11951056"
                                 y3="3.97368989"
                                 z3="-0.14403777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.48789021"
                                 y3="2.46074416"
                                 z3="0.78197255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.15272173"
                                 y3="4.96323467"
                                 z3="-0.22001931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52911902"
                                 y3="3.45745971"
                                 z3="0.68907934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.85228947"
                                 y3="4.71055198"
                                 z3="0.1909376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.03425188"
                                 y3="-0.24724908"
                                 z3="-0.87152962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.76118625"
                                 y3="-2.95950814"
                                 z3="-0.15455597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.00548074"
                                 y3="-2.24518971"
                                 z3="2.80980528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19838201"
                                 y3="-2.99596312"
                                 z3="1.75103788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.61960611"
                                 y3="-1.55012919"
                                 z3="2.65330224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.46587584"
                                 y3="0.81341092"
                                 z3="0.64938539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.8684385"
                                 y3="-0.01748702"
                                 z3="2.08603374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.48864654"
                                 y3="0.67010572"
                                 z3="2.07804756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.16414041"
                                 y3="-3.05246366"
                                 z3="-0.69062901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.43273925"
                                 y3="-3.44926113"
                                 z3="-0.85409172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.31392492"
                                 y3="-2.09269721"
                                 z3="-1.55591961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.40466721"
                                 y3="-2.38904618"
                                 z3="0.16821439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.42677486"
                                 y3="0.35029395"
                                 z3="-1.0635851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.00032851"
                                 y3="0.53905743"
                                 z3="-0.04455238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.52928601"
                                 y3="0.0190234"
                                 z3="0.65193301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36729833"
                                 y3="-1.20448732"
                                 z3="-2.62706716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.92606293"
                                 y3="-2.84104635"
                                 z3="-2.26609694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.13900468"
                                 y3="0.67196277"
                                 z3="-1.30795086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10161775"
                                 y3="-3.32073935"
                                 z3="-0.10930844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.66528149"
                                 y3="-2.43393177"
                                 z3="1.58215472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.94716729"
                                 y3="0.01106236"
                                 z3="1.85454309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.13482116"
                                 y3="4.16297685"
                                 z3="-0.46685151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.2182842"
                                 y3="1.48944246"
                                 z3="1.17490249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.41923758"
                                 y3="5.93625797"
                                 z3="-0.61118461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.48104598"
                                 y3="3.24606065"
                                 z3="1.01446247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.09776256"
                                 y3="5.48224696"
                                 z3="0.12217398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:.3187,-2.2984,-1.196;-.4349,-.1929,-1.3064;3.797,1.8139,.4589;-2.3287,-1.1566,.9816;-3.0732,-1.1819,-.3196;-1.7379,-1.8768,-.2182;-2.8131,-2.0407,2.105;-1.7502,.151,1.4635;-4.302,-1.9904,-.5083;-.5757,-1.3355,-.9548;-5.5481,-1.5168,-.4736;-6.729,-2.4139,-.6904;-5.8789,-.0778,-.2207;1.5468,-1.9202,-1.8235;2.5211,-1.3778,-.8165;2.6944,-.0074,-.6744;3.232,-2.2513,.0003;3.5617,.4827,.2944;4.1083,-1.7543,.9509;4.2716,-.3873,1.1091;2.7849,2.7234,.358;3.1195,3.9737,-.144;1.4879,2.4607,.782;2.1527,4.9632,-.22;.5291,3.4575,.6891;.8523,4.7106,.1909;-3.0343,-.2472,-.8715;-1.7612,-2.9595,-.1546;-2.0055,-2.2452,2.8098;-3.1984,-2.996,1.751;-3.6196,-1.5501,2.6533;-1.4659,.8134,.6494;-.8684,-.0175,2.086;-2.4886,.6701,2.078;-4.1641,-3.0525,-.6906;-6.4327,-3.4493,-.8541;-7.3139,-2.0927,-1.5559;-7.4047,-2.389,.1682;-6.4268,.3503,-1.0636;-5.0003,.5391,-.0446;-6.5293,.019,.6519;1.3673,-1.2045,-2.6271;1.9261,-2.841,-2.2661;2.139,.672,-1.308;3.1016,-3.3207,-.1093;4.6653,-2.4339,1.5822;4.9472,.0111,1.8545;4.1348,4.163,-.4669;1.2183,1.4894,1.1749;2.4192,5.9363,-.6112;-.481,3.2461,1.0145;.0978,5.4822,.1222;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.318741"
                        y3="-2.298374"
                        z3="-1.196035"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.434888"
                        y3="-0.192854"
                        z3="-1.30637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.796985"
                        y3="1.813921"
                        z3="0.458922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.328684"
                        y3="-1.156583"
                        z3="0.981636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.073166"
                        y3="-1.181901"
                        z3="-0.319597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.737865"
                        y3="-1.876775"
                        z3="-0.218214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.813145"
                        y3="-2.040656"
                        z3="2.105037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.75019"
                        y3="0.151011"
                        z3="1.463544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.30197"
                        y3="-1.990419"
                        z3="-0.508348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.575719"
                        y3="-1.335544"
                        z3="-0.954799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.548123"
                        y3="-1.51684"
                        z3="-0.473565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.729023"
                        y3="-2.413863"
                        z3="-0.690407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.878881"
                        y3="-0.077802"
                        z3="-0.22066"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.546824"
                        y3="-1.920163"
                        z3="-1.823494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.521053"
                        y3="-1.377781"
                        z3="-0.816548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694406"
                        y3="-0.007375"
                        z3="-0.674357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.232032"
                        y3="-2.251298"
                        z3="0.000301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.56168"
                        y3="0.482714"
                        z3="0.29442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.10831"
                        y3="-1.754305"
                        z3="0.950864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.271579"
                        y3="-0.387279"
                        z3="1.109127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.7849"
                        y3="2.723404"
                        z3="0.357985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.119511"
                        y3="3.97369"
                        z3="-0.144038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.48789"
                        y3="2.460744"
                        z3="0.781973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.152722"
                        y3="4.963235"
                        z3="-0.220019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.529119"
                        y3="3.45746"
                        z3="0.689079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.852289"
                        y3="4.710552"
                        z3="0.190938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.034252"
                        y3="-0.247249"
                        z3="-0.87153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.761186"
                        y3="-2.959508"
                        z3="-0.154556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.005481"
                        y3="-2.24519"
                        z3="2.809805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.198382"
                        y3="-2.995963"
                        z3="1.751038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.619606"
                        y3="-1.550129"
                        z3="2.653302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.465876"
                        y3="0.813411"
                        z3="0.649385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.868439"
                        y3="-0.017487"
                        z3="2.086034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.488647"
                        y3="0.670106"
                        z3="2.078048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.16414"
                        y3="-3.052464"
                        z3="-0.690629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.432739"
                        y3="-3.449261"
                        z3="-0.854092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.313925"
                        y3="-2.092697"
                        z3="-1.55592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.404667"
                        y3="-2.389046"
                        z3="0.168214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.426775"
                        y3="0.350294"
                        z3="-1.063585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.000329"
                        y3="0.539057"
                        z3="-0.044552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.529286"
                        y3="0.019023"
                        z3="0.651933"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.367298"
                        y3="-1.204487"
                        z3="-2.627067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.926063"
                        y3="-2.841046"
                        z3="-2.266097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.139005"
                        y3="0.671963"
                        z3="-1.307951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.101618"
                        y3="-3.320739"
                        z3="-0.109308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.665281"
                        y3="-2.433932"
                        z3="1.582155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.947167"
                        y3="0.011062"
                        z3="1.854543"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.134821"
                        y3="4.162977"
                        z3="-0.466852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.218284"
                        y3="1.489442"
                        z3="1.174902"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.419238"
                        y3="5.936258"
                        z3="-0.611185"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.481046"
                        y3="3.246061"
                        z3="1.014462"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.097763"
                        y3="5.482247"
                        z3="0.122174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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">2259.31592342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3377.16347019</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2630.28776836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70792184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448140</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000041097223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000082194447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232761857303</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.2014 17.3024 17.3246 17.4417 17.6010 17.8265 17.8539 18.0387 18.1613 18.2297 18.3808 18.6215 18.8346 18.9756 19.1004 19.1795 19.2905 19.4222 19.4369 19.6871 19.7318 19.9061 20.0778 20.1819 20.2793 20.4244 20.5263 20.6115 20.7598 20.8001 20.9724 21.1727 21.1889 21.4069 21.4624 21.6285 21.7757 21.8914 22.0221 22.0615 22.2289 22.2841 22.7747 22.9074 22.9889 23.1126 23.3718 23.5402 23.5745 23.7129 23.8144 23.8542 24.1377 24.2470 24.4143 24.4624 24.5971 24.7620 24.8441 24.9649 25.0813 25.1806 25.3982 25.4834 25.5055 25.7345 26.2152 26.2877 26.3452 26.4848 26.6459 26.8130 26.9576 27.0267 27.2308 27.3281 27.4780 27.6299 27.6744 27.9441 27.9812 28.1964 28.4527 28.5311 28.5935 28.6733 28.6921 28.8957 29.0321 29.0847 29.2199 29.3943 29.5115 29.5635 29.7356 29.7382 29.7792 29.8492 29.9541 30.2155 30.2270 30.4203 30.6121 30.8040 30.9296 30.9815 31.0921 31.1659 31.3723 31.4937 31.6041 31.6641 31.8565 31.9214 32.1403 32.1626 32.4688 32.5423 32.7595 32.9115 32.9828 33.2151 33.2575 33.3012 33.3637 33.4717 33.6724 33.8355 33.9101 34.1135 34.2946 34.3580 34.5679 34.7069 35.0625 35.1114 35.2691 35.3665 35.6408 35.6804 35.8494 35.9931 36.0971 36.2289 36.3393 36.5100 36.6034 36.6671 36.7944 36.8872 36.9848 37.0585 37.2075 37.3447 37.5846 37.6191 37.7141 37.9473 38.0734 38.1084 38.2623 38.3979 38.4761 38.6460 38.7911 38.8426 38.9385 39.0158 39.1237 39.1821 39.3405 39.4909 39.6744 39.7584 39.8787 39.9661 40.0217 40.1863 40.5674 40.6942 40.8535 40.9764 41.0342 41.2519 41.3320 41.4160 41.6018 41.6646 41.7829 41.8419 41.9996 42.2403 42.3250 42.3549 42.4852 42.5564 42.6531 42.8476 42.9578 43.1675 43.1888 43.3449 43.4982 43.5950 43.7584 43.8249 43.9294 43.9967 44.2902 44.3765 44.5434 44.6400 44.7583 44.8352 44.9879 45.1458 45.2386 45.3512 45.5102 45.7842 45.8287 46.0330 46.0506 46.1246 46.3051 46.4861 46.5805 46.7600 46.8477 46.8708 47.0129 47.2174 47.4700 47.6438 47.7866 47.7955 47.9937 48.1007 48.2804 48.4721 48.8085 48.9107 49.0964 49.2048 49.2831 49.3923 49.5065 49.7255 49.8441 50.1284 50.2907 50.7127 50.7645 50.8811 51.1058 51.2845 51.5042 51.7049 52.0099 52.4025 52.4959 52.6144 52.9594 53.0213 53.2789 53.4784 53.5301 54.0443 54.1222 54.8196 55.0237 55.1754 55.5894 55.6774 55.9823 56.1948 56.4904 56.5257 56.8576 57.1533 57.2703 57.3298 57.5213 57.8344 57.9914 58.1027 58.3209 58.6021 58.6325 59.2864 59.4903 59.7062 59.9107 60.0736 60.2801 60.4274 60.6455 60.7856 60.9789 61.2222 61.5186 61.7311 62.0104 62.4122 62.7086 62.9073 63.2024 63.2473 63.6253 63.8477 64.1008 64.2383 64.4639 64.6895 64.9606 65.1126 65.5879 65.7109 66.0109 66.4738 66.6035 66.8845 66.9885 67.0792 67.4569 67.7842 67.9009 68.0822 68.1973 68.2680 68.6160 68.8213 69.2211 69.6446 69.7204 70.0404 70.2882 70.3911 70.5930 70.7666 71.0170 71.3042 71.7271 71.9168 72.1610 72.4290 72.7759 73.0409 73.2659 73.3486 73.5122 74.0030 74.1931 74.3046 74.4249 74.5612 74.6742 74.8034 75.0702 75.2594 75.3078 75.4331 75.7466 76.0352 76.2602 76.4005 76.6060 76.7127 76.8474 76.9130 77.1178 77.3195 77.5053 77.6908 77.8702 77.9087 78.1689 78.2182 78.3799 78.5335 78.7112 78.7862 78.9503 79.0222 79.0963 79.2121 79.3100 79.3815 79.5036 79.6996 79.7492 79.8650 79.9717 80.1124 80.2352 80.3751 80.6420 80.7324 80.7990 80.9916 81.3258 81.5393 81.6333 81.6584 81.7680 81.9794 82.0256 82.2307 82.3583 82.5100 82.5771 82.7535 82.9043 82.9784 83.0395 83.1824 83.3620 83.4179 83.5574 83.6340 83.8271 84.0963 84.1776 84.2181 84.3460 84.4668 84.5876 84.6512 84.7481 84.8318 84.9040 85.1457 85.2106 85.3152 85.5657 85.6046 85.7009 85.7824 85.8900 86.0045 86.0490 86.1373 86.2671 86.3585 86.4814 86.5272 86.7109 86.8229 86.9570 87.1968 87.2737 87.4836 87.6999 87.8135 87.9198 88.0312 88.1475 88.2749 88.3626 88.4869 88.6557 88.8787 88.9387 89.0382 89.3346 89.3423 89.4509 89.5326 89.7385 89.9889 90.0049 90.0703 90.2013 90.2185 90.4751 90.6067 90.6227 90.8603 90.9562 91.1004 91.3821 91.5965 91.6914 91.8348 91.9335 92.1393 92.2509 92.3724 92.5972 92.6636 92.7402 92.8064 92.9603 93.0616 93.0708 93.2952 93.3408 93.3954 93.4958 93.6309 93.6733 93.7354 93.8624 93.9972 94.1403 94.2237 94.3712 94.5086 94.6230 94.8248 94.9032 95.0349 95.1049 95.2763 95.3836 95.5047 95.6403 95.6708 95.8926 96.1360 96.1751 96.3504 96.4452 96.7008 96.8230 96.9874 97.0175 97.1337 97.2272 97.3800 97.4212 97.5857 97.7374 97.7888 97.9472 98.0968 98.3172 98.3912 98.5262 98.6272 98.7367 98.9365 98.9944 99.0480 99.1715 99.4866 99.5495 99.6305 99.7902 99.8210 100.0965 100.1991 100.3537 100.5407 100.6656 100.9438 101.0263 101.1609 101.3460 101.4495 101.5117 101.7461 102.0047 102.1055 102.4320 102.5657 102.6580 102.7752 102.9529 103.3089 103.4816 103.6600 103.7038 103.8029 104.0630 104.3103 104.4026 104.7146 104.8526 105.1184 105.1946 105.3543 105.3945 105.5488 105.6010 105.6819 105.7717 105.8816 106.0715 106.1976 106.2183 106.3924 106.5860 106.7008 106.8309 107.0651 107.0965 107.2635 107.2859 107.4067 107.5569 107.7285 107.8419 107.9944 108.1551 108.4110 108.7133 108.7885 108.8929 108.9941 109.2000 109.2665 109.3372 109.3619 109.6953 109.8186 109.8688 110.0386 110.1936 110.3709 110.5035 110.5551 110.7859 110.8354 110.9609 111.2460 111.3574 111.5767 111.6313 111.8561 112.0136 112.0905 112.3115 112.4989 112.6911 113.0211 113.1707 113.3814 113.5324 113.6078 113.7298 113.9374 114.0527 114.2129 114.3300 114.5302 114.6534 114.7739 114.9500 115.0645 115.2185 115.2668 115.4347 115.5776 115.8218 115.8731 116.0722 116.2134 116.2872 116.3523 116.5049 116.6447 116.7132 117.0064 117.0998 117.1232 117.1837 117.2850 117.3893 117.5197 117.6482 117.8420 117.8785 118.2285 118.3084 118.3243 118.4787 118.6065 118.7338 118.8654 119.0153 119.1180 119.1365 119.3200 119.3782 119.4637 119.7081 119.8717 119.9646 120.1256 120.2408 120.4706 120.5632 120.7239 120.9200 121.1337 121.2918 121.4254 121.7283 121.7864 122.1024 122.3908 122.6072 122.6792 122.7370 123.1339 123.2277 123.4703 123.5711 123.8254 124.2420 124.5544 124.6232 125.1574 125.3409 125.3991 125.6668 125.9552 126.2878 126.3764 126.5422 126.7195 126.8838 127.5428 128.0029 128.3242 128.4929 128.6585 129.0464 129.1012 129.2401 129.3199 129.4230 129.6219 129.7443 129.8416 129.9350 130.1487 130.3337 130.3986 130.4932 130.7322 130.8835 131.1222 131.2612 131.4100 131.5463 131.6992 131.8258 132.1006 132.1216 132.4847 132.9478 133.0292 133.2175 133.4435 133.5837 133.7715 133.9570 134.3590 134.4795 134.8532 134.9752 135.1338 135.3500 135.4811 135.7844 135.8735 135.9935 136.1573 136.4240 137.0485 137.1975 137.9189 138.2869 138.4028 138.7522 138.9751 139.0619 139.4299 139.6095 139.7328 140.0810 140.1433 140.5738 140.8272 141.2607 141.3653 141.6182 141.6506 142.2238 142.4579 142.9217 143.2705 143.5070 144.0570 144.2911 144.4191 144.5575 144.6604 144.8178 145.0006 145.1619 145.2844 145.3783 145.6668 145.7472 145.9348 146.2040 146.3063 146.4821 146.5450 146.8528 147.1425 147.5919 147.7400 147.8589 147.9577 148.0096 148.2435 148.2973 148.7005 148.7764 149.1069 149.1315 149.4731 149.5269 149.6743 150.0094 150.0912 150.3509 150.5525 150.7154 150.9733 151.4157 151.6102 151.9502 152.1052 152.2064 152.7211 152.7393 153.2422 153.2910 153.7423 153.9995 154.4246 154.6426 154.7744 155.1631 155.4436 156.1685 156.4060 156.5044 156.6017 156.9132 157.2630 157.4764 157.5211 157.7896 157.8811 158.1733 158.8363 159.0892 159.6103 159.8233 160.0329 160.1840 160.5276 161.0382 161.3946 161.6046 162.2856 162.9321 163.5675 164.6045 164.8653 166.5107 167.4455 169.2073 170.2744 171.6139 172.4104 173.1491 173.3885 174.7095 176.5799 178.0954 179.5435 180.0932 181.1096 182.4332 185.6441 186.3101 186.9684 187.8228 189.6583 189.9691 192.5604 192.9162 194.1213 195.4910 196.8026 199.5190 202.6882 205.1155 206.8490 207.0034 618.2648 620.3021 622.2521 627.8152 630.8515 631.4762 632.3194 634.2774 634.5435 635.5461 635.7620 637.0981 637.1645 638.7359 639.8219 642.5990 643.1729 644.7529 648.0268 650.8051 650.9450 657.5333 658.4818 1200.5855 1210.3246 1215.3093</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">-0.263246 -0.398934 -0.300046 0.159811 -0.021913 -0.137676 -0.236361 -0.308964 -0.191019 0.374814 -0.029259 -0.211803 -0.234931 0.042074 -0.005958 -0.154432 -0.189508 0.242576 -0.085263 -0.216591 0.263321 -0.222364 -0.162272 -0.085715 -0.093467 -0.157913 0.103076 0.074554 0.092982 0.077349 0.086605 0.092091 0.093847 0.089733 0.085816 0.078128 0.086818 0.083584 0.091182 0.080210 0.084506 0.109752 0.108197 0.135812 0.109032 0.123881 0.124905 0.122237 0.127562 0.122539 0.118941 0.121698</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">8.2632 8.3989 8.3000 5.8402 6.0219 6.1377 6.2364 6.3090 6.1910 5.6252 6.0293 6.2118 6.2349 5.9579 6.0060 6.1544 6.1895 5.7574 6.0853 6.2166 5.7367 6.2224 6.1623 6.0857 6.0935 6.1579 0.8969 0.9254 0.9070 0.9227 0.9134 0.9079 0.9062 0.9103 0.9142 0.9219 0.9132 0.9164 0.9088 0.9198 0.9155 0.8902 0.8918 0.8642 0.8910 0.8761 0.8751 0.8778 0.8724 0.8775 0.8811 0.8783</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">-0.2632 -0.3989 -0.3000 0.1598 -0.0219 -0.1377 -0.2364 -0.3090 -0.1910 0.3748 -0.0293 -0.2118 -0.2349 0.0421 -0.0060 -0.1544 -0.1895 0.2426 -0.0853 -0.2166 0.2633 -0.2224 -0.1623 -0.0857 -0.0935 -0.1579 0.1031 0.0746 0.0930 0.0773 0.0866 0.0921 0.0938 0.0897 0.0858 0.0781 0.0868 0.0836 0.0912 0.0802 0.0845 0.1098 0.1082 0.1358 0.1090 0.1239 0.1249 0.1222 0.1276 0.1225 0.1189 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1373 2.0976 2.1163 3.6608 3.7932 3.9532 3.9061 3.9144 3.8746 4.2057 3.7457 3.9404 3.9463 3.8722 3.6757 3.8888 4.0236 3.8394 3.9322 4.0543 3.8418 4.0378 3.9425 3.9356 3.9446 3.9958 1.0235 1.0390 1.0047 1.0084 1.0057 1.0176 0.9983 1.0041 1.0154 1.0111 0.9977 0.9987 1.0004 1.0115 1.0001 1.0104 0.9940 1.0214 1.0121 0.9992 1.0132 1.0153 0.9992 0.9988 1.0020 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1373 2.0976 2.1163 3.6608 3.7932 3.9532 3.9061 3.9144 3.8746 4.2057 3.7457 3.9404 3.9463 3.8722 3.6757 3.8888 4.0236 3.8394 3.9322 4.0543 3.8418 4.0378 3.9425 3.9356 3.9446 3.9958 1.0235 1.0390 1.0047 1.0084 1.0057 1.0176 0.9983 1.0041 1.0154 1.0111 0.9977 0.9987 1.0004 1.0115 1.0001 1.0104 0.9940 1.0214 1.0121 0.9992 1.0132 1.0153 0.9992 0.9988 1.0020 1.0017</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">1.1718 0.8824 1.9346 0.9721 0.9657 0.9000 0.8862 0.9432 0.9258 0.9459 0.9452 0.9947 1.0364 1.0263 0.9935 0.9831 0.9939 0.9930 0.9928 0.9926 1.8569 0.9972 0.9689 0.9634 0.9986 0.9827 0.9848 0.9863 1.0026 0.9848 0.9202 1.0216 0.9912 1.3560 1.4101 1.3822 0.9564 1.4580 0.9758 1.4300 1.4349 0.9776 0.9718 1.4106 1.3919 1.4509 0.9707 1.4223 0.9522 1.4265 0.9757 1.4521 0.9649 0.9787</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">-0.025603225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873150000987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.88072 33.28042 -0.60030 -7.05182 6.46848 -0.58334 5.87460 -5.64048 0.23412</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
