<?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="-1.32361"
                        y3="1.6613"
                        z3="-0.882271"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.2354"
                        y3="1.119381"
                        z3="1.28757"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.758808"
                        y3="0.858505"
                        z3="-0.356391"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.645773"
                        y3="-1.780622"
                        z3="0.212255"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.028053"
                        y3="-1.302374"
                        z3="0.534725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.107167"
                        y3="-0.435984"
                        z3="-0.321068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.516839"
                        y3="-2.868291"
                        z3="-0.827764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.593484"
                        y3="-1.882413"
                        z3="1.288643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.44981"
                        y3="-0.921707"
                        z3="1.895001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.525059"
                        y3="0.834378"
                        z3="0.154337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.596901"
                        y3="-1.2624"
                        z3="2.488864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.884327"
                        y3="-0.811071"
                        z3="3.891045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.683335"
                        y3="-2.094572"
                        z3="1.876401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.697077"
                        y3="2.915631"
                        z3="-0.636062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.76905"
                        y3="2.87856"
                        z3="-0.97216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.582199"
                        y3="1.853528"
                        z3="-0.503488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.329797"
                        y3="3.896972"
                        z3="-1.733969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.933004"
                        y3="1.84346"
                        z3="-0.817237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.687786"
                        y3="3.895025"
                        z3="-2.015147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.497255"
                        y3="2.863527"
                        z3="-1.569608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.359151"
                        y3="-0.442115"
                        z3="-0.460751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.71923"
                        y3="-0.929186"
                        z3="-1.595114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.658108"
                        y3="-1.290854"
                        z3="0.595642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.383403"
                        y3="-2.272249"
                        z3="-1.661908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.321824"
                        y3="-2.633433"
                        z3="0.512052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.680189"
                        y3="-3.130507"
                        z3="-0.612541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.80549"
                        y3="-1.762993"
                        z3="-0.065145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.347344"
                        y3="-0.421976"
                        z3="-1.377703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.542033"
                        y3="-2.819131"
                        z3="-1.316071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.283749"
                        y3="-2.792014"
                        z3="-1.600011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.609245"
                        y3="-3.852595"
                        z3="-0.364831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.675036"
                        y3="-2.854495"
                        z3="1.778265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.672778"
                        y3="-1.11954"
                        z3="2.056338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.405435"
                        y3="-1.817409"
                        z3="0.852906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.7598"
                        y3="-0.312539"
                        z3="2.463997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.800208"
                        y3="-0.215464"
                        z3="3.934161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.074497"
                        y3="-0.20897"
                        z3="4.301321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.037754"
                        y3="-1.665268"
                        z3="4.556105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.63075"
                        y3="-1.549873"
                        z3="1.873002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.850046"
                        y3="-2.999856"
                        z3="2.465762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.479226"
                        y3="-2.406048"
                        z3="0.854585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.844436"
                        y3="3.220728"
                        z3="0.401856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.2069"
                        y3="3.637993"
                        z3="-1.27459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.180404"
                        y3="1.067217"
                        z3="0.122969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.703981"
                        y3="4.696928"
                        z3="-2.110354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.116868"
                        y3="4.693769"
                        z3="-2.605676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.554316"
                        y3="2.841655"
                        z3="-1.798983"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.489294"
                        y3="-0.268974"
                        z3="-2.421375"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.154113"
                        y3="-0.895732"
                        z3="1.472295"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.891813"
                        y3="-2.6501"
                        z3="-2.549139"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.555638"
                        y3="-3.291647"
                        z3="1.338315"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.414745"
                        y3="-4.177256"
                        z3="-0.672137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3236,1.6613,-.8823;-1.2354,1.1194,1.2876;3.7588,.8585,-.3564;-1.6458,-1.7806,.2123;-3.0281,-1.3024,.5347;-2.1072,-.436,-.3211;-1.5168,-2.8683,-.8278;-.5935,-1.8824,1.2886;-3.4498,-.9217,1.895;-1.5251,.8344,.1543;-4.5969,-1.2624,2.4889;-4.8843,-.8111,3.891;-5.6833,-2.0946,1.8764;-.6971,2.9156,-.6361;.7691,2.8786,-.9722;1.5822,1.8535,-.5035;1.3298,3.897,-1.734;2.933,1.8435,-.8172;2.6878,3.895,-2.0151;3.4973,2.8635,-1.5696;3.3592,-.4421,-.4608;2.7192,-.9292,-1.5951;3.6581,-1.2909,.5956;2.3834,-2.2722,-1.6619;3.3218,-2.6334,.5121;2.6802,-3.1305,-.6125;-3.8055,-1.763,-.0651;-2.3473,-.422,-1.3777;-.542,-2.8191,-1.3161;-2.2837,-2.792,-1.6;-1.6092,-3.8526,-.3648;-.675,-2.8545,1.7783;-.6728,-1.1195,2.0563;.4054,-1.8174,.8529;-2.7598,-.3125,2.464;-5.8002,-.2155,3.9342;-4.0745,-.209,4.3013;-5.0378,-1.6653,4.5561;-6.6307,-1.5499,1.873;-5.85,-2.9999,2.4658;-5.4792,-2.406,.8546;-.8444,3.2207,.4019;-1.2069,3.638,-1.2746;1.1804,1.0672,.123;.704,4.6969,-2.1104;3.1169,4.6938,-2.6057;4.5543,2.8417,-1.799;2.4893,-.269,-2.4214;4.1541,-.8957,1.4723;1.8918,-2.6501,-2.5491;3.5556,-3.2916,1.3383;2.4147,-4.1773,-.6721;</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">2302.7064580019 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.219e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.998 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="-1.32360954"
                                 y3="1.66130038"
                                 z3="-0.88227058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.23540015"
                                 y3="1.11938062"
                                 z3="1.28757041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.75880796"
                                 y3="0.85850516"
                                 z3="-0.3563913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.645773"
                                 y3="-1.78062247"
                                 z3="0.21225471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.02805338"
                                 y3="-1.30237436"
                                 z3="0.53472471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.10716747"
                                 y3="-0.4359842"
                                 z3="-0.32106777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51683931"
                                 y3="-2.86829074"
                                 z3="-0.82776428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.59348372"
                                 y3="-1.88241259"
                                 z3="1.2886431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.44980982"
                                 y3="-0.92170657"
                                 z3="1.8950009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.5250586"
                                 y3="0.83437813"
                                 z3="0.15433685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.59690148"
                                 y3="-1.26239991"
                                 z3="2.48886392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.88432716"
                                 y3="-0.81107136"
                                 z3="3.89104544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.68333536"
                                 y3="-2.09457191"
                                 z3="1.87640147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69707717"
                                 y3="2.91563121"
                                 z3="-0.63606189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76905045"
                                 y3="2.87855986"
                                 z3="-0.9721602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58219915"
                                 y3="1.85352849"
                                 z3="-0.50348761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32979702"
                                 y3="3.89697233"
                                 z3="-1.73396887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93300368"
                                 y3="1.84345972"
                                 z3="-0.81723715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68778588"
                                 y3="3.89502499"
                                 z3="-2.015147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.49725466"
                                 y3="2.86352689"
                                 z3="-1.56960797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.35915127"
                                 y3="-0.4421148"
                                 z3="-0.46075133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.71922995"
                                 y3="-0.92918649"
                                 z3="-1.59511443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65810769"
                                 y3="-1.290854"
                                 z3="0.59564229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.38340347"
                                 y3="-2.27224916"
                                 z3="-1.66190783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.32182404"
                                 y3="-2.63343299"
                                 z3="0.51205181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.68018914"
                                 y3="-3.13050665"
                                 z3="-0.61254132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.80548969"
                                 y3="-1.76299282"
                                 z3="-0.06514533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.34734425"
                                 y3="-0.42197626"
                                 z3="-1.37770256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.54203293"
                                 y3="-2.81913086"
                                 z3="-1.31607052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.28374947"
                                 y3="-2.79201439"
                                 z3="-1.60001084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.60924496"
                                 y3="-3.85259468"
                                 z3="-0.36483133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.67503618"
                                 y3="-2.85449471"
                                 z3="1.77826478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.6727779"
                                 y3="-1.11954033"
                                 z3="2.05633843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.40543518"
                                 y3="-1.817409"
                                 z3="0.85290639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.75980003"
                                 y3="-0.31253899"
                                 z3="2.46399685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.80020776"
                                 y3="-0.21546364"
                                 z3="3.93416094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.07449651"
                                 y3="-0.20896958"
                                 z3="4.30132122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03775398"
                                 y3="-1.66526776"
                                 z3="4.55610495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.63074984"
                                 y3="-1.54987328"
                                 z3="1.87300154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.85004588"
                                 y3="-2.99985568"
                                 z3="2.46576236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.47922623"
                                 y3="-2.40604834"
                                 z3="0.8545847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.84443636"
                                 y3="3.22072778"
                                 z3="0.40185583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.20689957"
                                 y3="3.6379925"
                                 z3="-1.27459012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.18040423"
                                 y3="1.06721668"
                                 z3="0.12296929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.70398116"
                                 y3="4.69692825"
                                 z3="-2.11035402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.11686805"
                                 y3="4.69376859"
                                 z3="-2.60567623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.55431644"
                                 y3="2.84165545"
                                 z3="-1.79898334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.48929391"
                                 y3="-0.2689741"
                                 z3="-2.4213751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.15411286"
                                 y3="-0.89573248"
                                 z3="1.47229541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.89181264"
                                 y3="-2.65010012"
                                 z3="-2.54913915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.55563841"
                                 y3="-3.29164737"
                                 z3="1.3383153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.41474534"
                                 y3="-4.17725607"
                                 z3="-0.67213685">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3236,1.6613,-.8823;-1.2354,1.1194,1.2876;3.7588,.8585,-.3564;-1.6458,-1.7806,.2123;-3.0281,-1.3024,.5347;-2.1072,-.436,-.3211;-1.5168,-2.8683,-.8278;-.5935,-1.8824,1.2886;-3.4498,-.9217,1.895;-1.5251,.8344,.1543;-4.5969,-1.2624,2.4889;-4.8843,-.8111,3.891;-5.6833,-2.0946,1.8764;-.6971,2.9156,-.6361;.7691,2.8786,-.9722;1.5822,1.8535,-.5035;1.3298,3.897,-1.734;2.933,1.8435,-.8172;2.6878,3.895,-2.0151;3.4973,2.8635,-1.5696;3.3592,-.4421,-.4608;2.7192,-.9292,-1.5951;3.6581,-1.2909,.5956;2.3834,-2.2722,-1.6619;3.3218,-2.6334,.5121;2.6802,-3.1305,-.6125;-3.8055,-1.763,-.0651;-2.3473,-.422,-1.3777;-.542,-2.8191,-1.3161;-2.2837,-2.792,-1.6;-1.6092,-3.8526,-.3648;-.675,-2.8545,1.7783;-.6728,-1.1195,2.0563;.4054,-1.8174,.8529;-2.7598,-.3125,2.464;-5.8002,-.2155,3.9342;-4.0745,-.209,4.3013;-5.0378,-1.6653,4.5561;-6.6307,-1.5499,1.873;-5.85,-2.9999,2.4658;-5.4792,-2.406,.8546;-.8444,3.2207,.4019;-1.2069,3.638,-1.2746;1.1804,1.0672,.123;.704,4.6969,-2.1104;3.1169,4.6938,-2.6057;4.5543,2.8417,-1.799;2.4893,-.269,-2.4214;4.1541,-.8957,1.4723;1.8918,-2.6501,-2.5491;3.5556,-3.2916,1.3383;2.4147,-4.1773,-.6721;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.32361"
                        y3="1.6613"
                        z3="-0.882271"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.2354"
                        y3="1.119381"
                        z3="1.28757"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.758808"
                        y3="0.858505"
                        z3="-0.356391"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.645773"
                        y3="-1.780622"
                        z3="0.212255"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.028053"
                        y3="-1.302374"
                        z3="0.534725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.107167"
                        y3="-0.435984"
                        z3="-0.321068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.516839"
                        y3="-2.868291"
                        z3="-0.827764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.593484"
                        y3="-1.882413"
                        z3="1.288643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.44981"
                        y3="-0.921707"
                        z3="1.895001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.525059"
                        y3="0.834378"
                        z3="0.154337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.596901"
                        y3="-1.2624"
                        z3="2.488864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.884327"
                        y3="-0.811071"
                        z3="3.891045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.683335"
                        y3="-2.094572"
                        z3="1.876401"/>
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                        id="a14"
                        x3="-0.697077"
                        y3="2.915631"
                        z3="-0.636062"/>
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                        id="a15"
                        x3="0.76905"
                        y3="2.87856"
                        z3="-0.97216"/>
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                        id="a16"
                        x3="1.582199"
                        y3="1.853528"
                        z3="-0.503488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.329797"
                        y3="3.896972"
                        z3="-1.733969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.933004"
                        y3="1.84346"
                        z3="-0.817237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.687786"
                        y3="3.895025"
                        z3="-2.015147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.497255"
                        y3="2.863527"
                        z3="-1.569608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.359151"
                        y3="-0.442115"
                        z3="-0.460751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.71923"
                        y3="-0.929186"
                        z3="-1.595114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.658108"
                        y3="-1.290854"
                        z3="0.595642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.383403"
                        y3="-2.272249"
                        z3="-1.661908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.321824"
                        y3="-2.633433"
                        z3="0.512052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.680189"
                        y3="-3.130507"
                        z3="-0.612541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.80549"
                        y3="-1.762993"
                        z3="-0.065145"/>
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                        id="a28"
                        x3="-2.347344"
                        y3="-0.421976"
                        z3="-1.377703"/>
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                        id="a29"
                        x3="-0.542033"
                        y3="-2.819131"
                        z3="-1.316071"/>
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                        id="a30"
                        x3="-2.283749"
                        y3="-2.792014"
                        z3="-1.600011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.609245"
                        y3="-3.852595"
                        z3="-0.364831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.675036"
                        y3="-2.854495"
                        z3="1.778265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.672778"
                        y3="-1.11954"
                        z3="2.056338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.405435"
                        y3="-1.817409"
                        z3="0.852906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.7598"
                        y3="-0.312539"
                        z3="2.463997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.800208"
                        y3="-0.215464"
                        z3="3.934161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.074497"
                        y3="-0.20897"
                        z3="4.301321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.037754"
                        y3="-1.665268"
                        z3="4.556105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.63075"
                        y3="-1.549873"
                        z3="1.873002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.850046"
                        y3="-2.999856"
                        z3="2.465762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.479226"
                        y3="-2.406048"
                        z3="0.854585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.844436"
                        y3="3.220728"
                        z3="0.401856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.2069"
                        y3="3.637993"
                        z3="-1.27459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.180404"
                        y3="1.067217"
                        z3="0.122969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.703981"
                        y3="4.696928"
                        z3="-2.110354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.116868"
                        y3="4.693769"
                        z3="-2.605676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.554316"
                        y3="2.841655"
                        z3="-1.798983"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.489294"
                        y3="-0.268974"
                        z3="-2.421375"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.154113"
                        y3="-0.895732"
                        z3="1.472295"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.891813"
                        y3="-2.6501"
                        z3="-2.549139"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.555638"
                        y3="-3.291647"
                        z3="1.338315"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.414745"
                        y3="-4.177256"
                        z3="-0.672137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3236,1.6613,-.8823;-1.2354,1.1194,1.2876;3.7588,.8585,-.3564;-1.6458,-1.7806,.2123;-3.0281,-1.3024,.5347;-2.1072,-.436,-.3211;-1.5168,-2.8683,-.8278;-.5935,-1.8824,1.2886;-3.4498,-.9217,1.895;-1.5251,.8344,.1543;-4.5969,-1.2624,2.4889;-4.8843,-.8111,3.891;-5.6833,-2.0946,1.8764;-.6971,2.9156,-.6361;.7691,2.8786,-.9722;1.5822,1.8535,-.5035;1.3298,3.897,-1.734;2.933,1.8435,-.8172;2.6878,3.895,-2.0151;3.4973,2.8635,-1.5696;3.3592,-.4421,-.4608;2.7192,-.9292,-1.5951;3.6581,-1.2909,.5956;2.3834,-2.2722,-1.6619;3.3218,-2.6334,.5121;2.6802,-3.1305,-.6125;-3.8055,-1.763,-.0651;-2.3473,-.422,-1.3777;-.542,-2.8191,-1.3161;-2.2837,-2.792,-1.6;-1.6092,-3.8526,-.3648;-.675,-2.8545,1.7783;-.6728,-1.1195,2.0563;.4054,-1.8174,.8529;-2.7598,-.3125,2.464;-5.8002,-.2155,3.9342;-4.0745,-.209,4.3013;-5.0378,-1.6653,4.5561;-6.6307,-1.5499,1.873;-5.85,-2.9999,2.4658;-5.4792,-2.406,.8546;-.8444,3.2207,.4019;-1.2069,3.638,-1.2746;1.1804,1.0672,.123;.704,4.6969,-2.1104;3.1169,4.6938,-2.6057;4.5543,2.8417,-1.799;2.4893,-.269,-2.4214;4.1541,-.8957,1.4723;1.8918,-2.6501,-2.5491;3.5556,-3.2916,1.3383;2.4147,-4.1773,-.6721;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84510700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2302.70645800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3420.55156501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6094.14208497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.59051996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.68661847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84151147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449623</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000274776083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000274776083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000549552165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233811869313</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2079 17.2837 17.3947 17.5814 17.7487 17.8444 17.9497 18.1197 18.1587 18.3629 18.4943 18.7154 18.7769 18.8972 19.1587 19.4275 19.5305 19.5828 19.7637 19.7831 20.0887 20.1289 20.2557 20.3262 20.4957 20.6542 20.6888 20.8154 20.9120 21.0647 21.1352 21.2339 21.2961 21.4818 21.5549 21.6506 21.9200 21.9464 22.0196 22.2293 22.4380 22.5252 22.6813 22.7674 22.9010 23.1381 23.3139 23.6410 23.7217 23.7652 23.8562 24.0922 24.2649 24.3400 24.4047 24.5545 24.7087 24.9696 25.0302 25.1502 25.3741 25.5409 25.6259 25.7320 25.7918 25.8687 25.9668 26.0705 26.4831 26.6251 26.8419 26.9989 27.0903 27.1890 27.2750 27.3479 27.5947 27.8201 27.9387 27.9614 28.1631 28.2440 28.3621 28.3871 28.5801 28.7261 28.8850 29.0229 29.1068 29.2146 29.4405 29.5219 29.5688 29.7476 29.9032 29.9317 30.0190 30.1277 30.2652 30.3906 30.4310 30.5776 30.6874 30.8177 30.9331 31.1313 31.1771 31.2937 31.4780 31.6922 31.7854 31.8830 31.9083 32.0877 32.1616 32.3649 32.4649 32.6041 32.7301 32.8237 33.0046 33.1109 33.2140 33.3010 33.4028 33.6525 33.7561 33.7655 34.0358 34.0757 34.2865 34.4091 34.5727 34.8201 34.9859 35.1736 35.2416 35.3324 35.5330 35.6556 35.7953 35.9555 36.0353 36.1385 36.4991 36.5223 36.7154 36.8615 36.9013 37.1080 37.2254 37.3510 37.5007 37.6027 37.6736 37.7996 37.8319 37.9631 38.1462 38.2989 38.3951 38.4072 38.6159 38.7437 38.9080 38.9477 39.0887 39.1123 39.2774 39.4485 39.5062 39.6718 39.7106 39.9921 40.0441 40.1150 40.1723 40.2091 40.5596 40.7406 40.8233 40.8885 40.9599 41.2860 41.3990 41.5148 41.5625 41.6476 41.8372 42.0115 42.1075 42.1132 42.3317 42.3709 42.6015 42.6806 42.7357 43.0452 43.3258 43.3832 43.4595 43.5457 43.6115 43.7084 43.8028 43.9122 43.9793 44.1864 44.2527 44.4413 44.6241 44.7823 45.0110 45.1197 45.1895 45.3245 45.4009 45.6285 45.8096 45.9201 46.0219 46.2546 46.3608 46.4823 46.5305 46.6234 46.8040 47.0292 47.2161 47.3376 47.4801 47.6648 47.8620 48.0077 48.0082 48.2270 48.2461 48.5462 48.6149 48.7124 48.8856 48.9757 49.2876 49.3993 49.5430 49.8416 50.0258 50.0497 50.3381 50.3953 50.7532 50.9867 51.1488 51.3287 51.6597 51.8572 51.8686 52.0349 52.2451 52.5611 52.8803 53.1574 53.1953 53.4440 53.6499 54.1064 54.2593 54.4481 54.6749 54.9850 55.2496 55.3046 55.8122 55.9774 56.1546 56.3101 56.4791 56.6592 56.9563 57.0171 57.2099 57.2892 57.4705 57.8907 58.0416 58.4241 58.4792 58.5178 58.7901 59.1439 59.5303 59.6789 59.7072 60.0397 60.1563 60.3348 60.7184 60.9203 61.0798 61.6769 61.8308 61.9863 62.3004 62.4367 62.7279 63.1366 63.3889 63.5717 63.7336 63.8874 64.3308 64.4929 64.8064 64.9413 64.9893 65.4121 65.5974 65.8547 65.9616 66.3763 66.6614 66.8481 67.0280 67.3208 67.4384 67.5718 67.8504 67.9378 68.0274 68.2161 68.4275 68.9571 69.3533 69.5623 69.7902 70.0127 70.0880 70.8370 70.9080 71.2794 71.5605 71.8169 71.9092 72.0359 72.4386 72.6216 72.9166 73.1634 73.4270 73.5577 73.7812 74.0212 74.1261 74.3810 74.6114 74.8148 75.0267 75.1531 75.2169 75.3830 75.6082 75.6615 76.0493 76.0778 76.2267 76.5519 76.6447 76.7258 76.8245 77.0215 77.1264 77.6166 77.6535 77.8130 77.9735 78.0188 78.2251 78.3730 78.4578 78.6575 78.8025 78.8838 79.0270 79.1586 79.2821 79.3074 79.4146 79.5812 79.7175 79.7612 79.8769 79.9603 80.1182 80.4259 80.5957 80.6679 80.8377 80.8865 81.1355 81.3187 81.4529 81.5469 81.6979 81.8441 81.8762 82.0957 82.1482 82.2596 82.3335 82.5401 82.6210 82.7554 82.8117 82.9509 83.0292 83.0755 83.3435 83.4893 83.5382 83.6591 83.7941 83.9235 84.2020 84.3889 84.4292 84.5627 84.6685 84.8212 84.8979 84.9660 85.0788 85.2438 85.2683 85.4010 85.5342 85.6522 85.7285 85.7950 85.9268 85.9980 86.1447 86.3036 86.4512 86.5294 86.6311 86.8321 86.9101 87.0108 87.1255 87.2237 87.3337 87.5509 87.6371 87.7974 87.8157 87.9774 88.0443 88.3041 88.3736 88.4856 88.7140 88.8187 88.9106 89.0219 89.1717 89.2571 89.4460 89.5474 89.6957 89.8945 89.9299 90.1370 90.2715 90.3719 90.3958 90.5699 90.5940 90.7685 90.9011 91.1614 91.2467 91.3966 91.6920 91.7616 91.9399 91.9960 92.2827 92.3922 92.4731 92.6526 92.7946 92.8215 92.9779 93.0746 93.3087 93.3910 93.4739 93.5698 93.5700 93.8389 93.9073 93.9479 94.0097 94.0891 94.2293 94.4466 94.5285 94.5733 94.6863 94.9331 94.9458 95.0581 95.1957 95.3423 95.5842 95.8758 95.9798 96.0861 96.1259 96.2753 96.3351 96.4766 96.6636 96.7606 96.8877 96.9720 97.0158 97.2341 97.3630 97.4501 97.5030 97.6805 97.8119 98.0614 98.1138 98.3996 98.4676 98.5482 98.6432 98.7938 98.9539 99.0898 99.1969 99.2518 99.4156 99.5115 99.5644 99.7150 99.7450 99.9855 100.1439 100.4056 100.5049 100.6223 100.8794 100.9765 101.0468 101.1975 101.2573 101.5250 101.7043 101.8254 102.0620 102.1245 102.3629 102.3986 102.5715 102.8493 102.9556 103.0739 103.5018 103.6220 103.9173 103.9621 104.1128 104.1805 104.3973 104.5523 104.6020 104.8990 104.9644 105.2088 105.3341 105.4162 105.6430 105.6911 105.7473 105.8429 105.9369 106.0529 106.2280 106.4572 106.5273 106.7120 106.8062 106.9332 107.1314 107.2185 107.4729 107.5733 107.8967 108.0513 108.2400 108.3294 108.4798 108.5185 108.7798 108.9260 109.0932 109.1273 109.2641 109.3553 109.5661 109.7735 109.7844 109.9519 110.1143 110.1497 110.2517 110.4600 110.6370 110.7594 110.8693 111.0964 111.2391 111.4196 111.4497 111.6989 111.9468 112.0948 112.2489 112.3602 112.7669 112.8322 112.9214 113.1415 113.1832 113.4289 113.4597 113.6650 113.7560 114.0227 114.1616 114.2208 114.4718 114.6188 114.7477 114.9290 114.9907 115.0731 115.2452 115.3395 115.5772 115.7094 115.8061 115.8871 116.1008 116.2548 116.3229 116.4429 116.7098 116.8024 116.8609 116.9999 117.1545 117.2672 117.3358 117.4078 117.6533 117.6782 117.7801 117.9557 118.0555 118.1614 118.3062 118.4581 118.6344 118.7508 118.9589 118.9981 119.0273 119.1033 119.3560 119.4696 119.6863 119.8689 119.9237 120.0781 120.2438 120.3613 120.4493 120.5798 120.7120 120.8134 121.0984 121.2038 121.4163 121.6439 121.8554 121.9568 122.2462 122.4359 122.7637 122.9144 122.9513 123.3732 123.4073 123.6940 123.8684 124.0851 124.4368 124.7997 125.0432 125.2596 125.4929 125.8014 125.8854 126.0295 126.2022 126.7123 126.8584 127.1326 127.4295 127.8000 128.4352 128.4717 128.7262 128.7453 129.0682 129.2514 129.3672 129.4492 129.5817 129.5968 129.7136 130.0596 130.1808 130.1990 130.4114 130.6091 130.6507 130.8428 131.0252 131.0961 131.1415 131.4841 131.6334 131.8962 131.9075 132.0697 132.1540 132.7840 132.8325 132.9488 133.1270 133.5147 133.8486 134.0655 134.2777 134.5260 134.5979 134.8100 134.9569 135.2031 135.4390 135.7721 135.9350 136.0640 136.4345 136.7745 137.1367 137.5142 137.7616 137.9533 138.0266 138.1696 138.4132 138.5786 138.6364 138.9250 139.4181 139.5924 139.8257 140.3411 140.5564 140.8967 141.1586 141.2216 141.3169 141.9791 142.0986 142.5474 143.1943 143.7955 143.8974 144.1122 144.3074 144.4293 144.5674 144.6208 144.8761 145.1530 145.2360 145.4634 145.7262 145.9557 146.0520 146.2372 146.3652 146.6183 146.7433 146.7733 146.8819 147.2507 147.3545 147.7377 147.9351 148.1530 148.2204 148.4160 148.6513 148.8646 148.9601 149.1835 149.2577 149.4545 149.7850 149.9135 150.1058 150.5070 150.5389 150.6332 150.7655 150.9990 151.4920 151.7218 151.7956 152.2388 152.5711 152.8508 153.0835 153.7370 153.7777 154.0141 154.3734 154.7585 155.0319 155.3339 155.6538 155.7485 155.9993 156.4086 156.6619 156.8024 157.1605 157.3361 157.5588 157.6894 158.0181 158.1618 158.7412 159.0204 159.3584 159.7361 160.1556 160.4960 160.5481 161.3035 161.7064 162.2023 162.4300 162.5810 163.6717 164.0330 164.4548 165.1131 167.4197 168.2382 169.3395 170.0450 171.6798 173.0606 173.2164 173.4079 174.7913 176.5937 177.7839 179.4256 180.6815 180.7848 183.2811 185.5335 185.7375 186.9753 187.4769 189.7832 189.9384 192.3748 193.2401 194.7781 196.1646 196.9131 199.5319 202.1206 205.0313 206.3466 207.5280 618.6560 621.5743 622.4337 626.4171 631.3332 632.2566 632.8452 634.1603 634.3929 635.4444 636.0056 636.8732 637.2132 637.4812 640.5608 642.1593 643.5284 645.0385 648.2875 650.4847 652.0934 657.3397 658.3611 1202.0146 1210.3594 1215.1228</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">-0.266426 -0.398576 -0.300357 0.113128 0.025704 -0.053942 -0.243582 -0.237995 -0.222059 0.313081 -0.056997 -0.205042 -0.242764 0.070840 0.008902 -0.137344 -0.186669 0.193612 -0.083931 -0.202499 0.199431 -0.110378 -0.175176 -0.160041 -0.092085 -0.146026 0.086949 0.080522 0.080491 0.071592 0.088943 0.090220 0.106410 0.045227 0.108660 0.081397 0.081815 0.080751 0.085963 0.086438 0.076141 0.113185 0.094431 0.144581 0.107029 0.124473 0.125970 0.129863 0.125127 0.132896 0.124107 0.124009</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">8.2664 8.3986 8.3004 5.8869 5.9743 6.0539 6.2436 6.2380 6.2221 5.6869 6.0570 6.2050 6.2428 5.9292 5.9911 6.1373 6.1867 5.8064 6.0839 6.2025 5.8006 6.1104 6.1752 6.1600 6.0921 6.1460 0.9131 0.9195 0.9195 0.9284 0.9111 0.9098 0.8936 0.9548 0.8913 0.9186 0.9182 0.9192 0.9140 0.9136 0.9239 0.8868 0.9056 0.8554 0.8930 0.8755 0.8740 0.8701 0.8749 0.8671 0.8759 0.8760</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">-0.2664 -0.3986 -0.3004 0.1131 0.0257 -0.0539 -0.2436 -0.2380 -0.2221 0.3131 -0.0570 -0.2050 -0.2428 0.0708 0.0089 -0.1373 -0.1867 0.1936 -0.0839 -0.2025 0.1994 -0.1104 -0.1752 -0.1600 -0.0921 -0.1460 0.0869 0.0805 0.0805 0.0716 0.0889 0.0902 0.1064 0.0452 0.1087 0.0814 0.0818 0.0808 0.0860 0.0864 0.0761 0.1132 0.0944 0.1446 0.1070 0.1245 0.1260 0.1299 0.1251 0.1329 0.1241 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1318 2.0717 2.1034 3.6951 3.8048 3.8674 3.9044 3.9238 3.9025 4.1937 3.8102 3.9380 3.9459 3.8679 3.7973 3.9251 4.0054 3.8630 3.9490 4.0388 3.8647 3.8871 3.9997 3.9069 3.9072 3.8923 1.0086 1.0310 1.0166 1.0114 1.0035 1.0060 1.0222 1.0158 1.0289 0.9983 1.0126 0.9978 0.9990 0.9990 1.0169 1.0141 0.9982 1.0053 1.0127 0.9996 1.0121 1.0058 1.0133 0.9976 0.9995 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1318 2.0717 2.1034 3.6951 3.8048 3.8674 3.9044 3.9238 3.9025 4.1937 3.8102 3.9380 3.9459 3.8679 3.7973 3.9251 4.0054 3.8630 3.9490 4.0388 3.8647 3.8871 3.9997 3.9069 3.9072 3.8923 1.0086 1.0310 1.0166 1.0114 1.0035 1.0060 1.0222 1.0158 1.0289 0.9983 1.0126 0.9978 0.9990 0.9990 1.0169 1.0141 0.9982 1.0053 1.0127 0.9996 1.0121 1.0058 1.0133 0.9976 0.9995 1.0022</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">1.1493 0.8982 1.8751 0.9542 0.9655 0.9004 0.8606 0.9373 0.9472 0.8996 0.9870 1.0214 1.0217 1.0366 0.9920 0.9883 0.9950 0.9922 0.9974 0.9912 1.8675 0.9684 0.9637 0.9697 0.9845 0.9991 0.9843 0.9872 0.9864 1.0014 0.9297 0.9875 0.9860 1.4019 1.4097 1.4047 0.9260 1.4610 0.9663 1.4251 1.4389 0.9774 0.9703 1.3688 1.4256 1.4155 0.9676 1.4319 0.9738 1.3974 0.9834 1.4088 0.9828 0.9915</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">-0.026808479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871915482536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.14979 23.75838 -0.39141 -16.98495 16.64864 -0.33631 9.13190 -9.77638 -0.64448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
